Peptide reference · Amidated decapeptide

Kisspeptin-10 COA check: molecular weight, formula and what to look for

Use these reference values to check the identity result on a Kisspeptin-10 Certificate of Analysis. The theoretical average molecular weight of Kisspeptin-10 is 1,302.44 Da and the monoisotopic mass is 1,301.630 Da.

Check a Kisspeptin-10 COA now
Kisspeptin-10 spectral fingerprint: calculated [M+zH]z+ ion positions, isotope envelope and atom composition for C63H83N17O14 1+1,302.62+651.83+434.902505007501,0001,2501,500ESI CHARGE STATES · m/z M+1+2+3+4ISOTOPE ENVELOPEmax M C63H83N17O14177 ATOMSCOMPOSITION
FP · 1,301.6305 Fingerprint calculated from the formula: positions of the protonated ions, the natural isotope pattern of the neutral molecule (relative heights are calculated; ion heights are schematic) and the atom mix. It is a reference picture, not measured data.

Kisspeptin-10 reference data

NameKisspeptin-10
Also known asMetastin (45-54), KP-10
TypeAmidated decapeptide
Molecular formulaC63H83N17O14
Average molecular weight1,302.44 g/mol (Da)
Monoisotopic mass1,301.6305 Da
Residues10
SequenceTyr-Asn-Trp-Asn-Ser-Phe-Gly-Leu-Arg-Phe-NH₂
Reference sourcePubChem CID 25240297 (formula and mass cross-checked)

Expected mass spectrometry ions

A Kisspeptin-10 COA may list one of these m/z values instead of the neutral mass. That is still consistent with Kisspeptin-10. How charge states work.

Ionm/z (monoisotopic)m/z (average)
[M+H]+1,302.641,303.45
[M+2H]2+651.82652.23
[M+3H]3+434.88435.15

What else can show up on a Kisspeptin-10 COA

Masses calculated from Kisspeptin-10's formula and sequence for the adducts, degradation products and synthesis impurities a lab report can show. A match tells you what the extra peak probably is.

SignalValueWhat it means
Na adduct, deconvoluted (M + 21.98)1,323.61 DaSodium adduct: an MS artifact, not a separate impurity. The [M+Na]+ ion itself is at M + 22.99
K adduct, deconvoluted (M + 37.96)1,339.59 DaPotassium adduct: an MS artifact. The [M+K]+ ion itself is at M + 38.96
TFA adduct (M + 113.99)1,415.62 DaTrifluoroacetic acid from purification seen as an adduct; residual TFA salt is real vial content
M + 16 (oxidation)1,317.63 DaOxidation of Trp
M + 0.98 (deamidation)1,302.61 DaAsn/Gln deamidation; overlaps the natural isotope peak, needs high-resolution MS
M + 0.98 (free acid)1,302.61 DaC-terminal amide hydrolysed or free-acid synthesis error
Deletion sequences (8): one residue missing
SignalValueWhat it means
des-Tyr (M − 163.06)1,138.57 DaDeletion sequence missing one Tyr
des-Asn (M − 114.04)1,187.59 DaDeletion sequence missing one Asn
des-Trp (M − 186.08)1,115.55 DaDeletion sequence missing one Trp
des-Ser (M − 87.03)1,214.60 DaDeletion sequence missing one Ser
des-Phe (M − 147.07)1,154.56 DaDeletion sequence missing one Phe
des-Gly (M − 57.02)1,244.61 DaDeletion sequence missing one Gly
des-Leu/Ile (M − 113.08)1,188.55 DaDeletion sequence missing one Leu/Ile
des-Arg (M − 156.10)1,145.53 DaDeletion sequence missing one Arg

Adduct rows are deconvoluted masses (the shift seen against [M+H]+); the singly charged [M+Na]+ ion itself sits at M + 22.99. Deletion masses alone can't say which copy of a repeated residue is missing.

Short peptides like Kisspeptin-10 (10 residues) are easy to make cleanly, so 98% HPLC purity should be the floor, not the goal. The full checklist is in how to read a peptide COA.

Kisspeptin-10-specific things to watch

Kisspeptin-10 is the C-terminal decapeptide of kisspeptin with an amide end, about 1302.4 Da.

The C-terminal amide matters: the free-acid version would be about 1 Da heavier. A precise mass helps confirm the correct form.

Expect [M+H]⁺ near 1302.6 m/z and [M+2H]²⁺ near 651.8 m/z.

Kisspeptin-10 has one tryptophan, so a +16 Da peak (near 1,318.5 Da average) signals oxidation. Its two asparagines can each deamidate (+0.98 Da per site), which a low-resolution instrument can't separate from the normal isotope pattern.

A free C-terminal acid is also 0.98 Da heavier, the same shift as a deamidated asparagine, so even a precise intact mass can't tell those two apart. A precise monoisotopic mass (1,301.63 Da) is the most direct check for the amidated form; MS/MS or running a reference standard alongside the sample settles it.

Compounds with similar mass

If a COA's mass is off, compare it with these neighbors. A match to one of them can point to a mislabeled product.

Sources

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Frequently asked questions

What does 651.8 m/z mean on a Kisspeptin-10 COA?

The [M+2H]2+ ion of the 1,301.6 Da (monoisotopic) molecule.

What does a Kisspeptin-10 peak near 1,318 Da mean?

Oxidized tryptophan (+16 Da).

How do I know Kisspeptin-10 has its C-terminal amide?

A precise monoisotopic mass of 1,301.63 Da is the most direct check. A result near 1,302.61 Da could be the free acid or a deamidated amide, which MS/MS or a reference standard can tell apart.

For laboratory research use only. This page describes analytical chemistry data. It is not medical advice and makes no claim about effects in humans or animals.