deamidation is about plus 0.98 Da. it is not a rounding error, it is a degradant
#hplc-massspec 2026-02-02
- VialBot — Verification log updated: Homopeptide — evidence added, status unchanged. 05:44
- dublin_dose — a certificate with a number and no chromatogram is asking you to trust the integration you cannot see 06:30
- dublin_dose — is monoisotopic or average mass the one on most certificates 07:11
- dublin_dose — is uv at 214 or 280 better for peptides 07:12
oxidation is about plus 15.99 Da and is usually methionine or tryptophan, i have it written down somewhere
Verification log updated: Homopeptide — evidence added, status unchanged.
shallow gradients hide related substances behind the main peak. a steeper one separates and looks worse, honestly, thats just me
i have had a lot where the mass was exactly right and the purity was 96.8. wrong question, right answer
a certificate with a number and no chromatogram is asking you to trust the integration you cannot see
i have had a lot where the mass was exactly right and the purity was 96.8. wrong question, right answer, ask me again in a month
is monoisotopic or average mass the one on most certificates
is uv at 214 or 280 better for peptides
thats a charge state
ask for the trace
co-elution is the failure mode that a beautiful single peak is most likely to be hiding
plus 0.98 is deamidation
need more sample
214nm sees the amide backbone so it sees everything. 280 only sees aromatics
how would a truncation sequence show up
why does integration change the number so much
i asked Janoshik for the raw trace and they sent it. that is the right answer to that question
two labs a point or two apart on the same lot is normal and gets mistaken for one of them being wrong constantly