Tools · AOD-9604
Computed analytical data · Research use only
AOD-9604 mass & m/z.
Molecular formula C78H123N23O23S2 · Secretagogue & Regulatory. Mass and m/z below are computed from the verified molecular formula; the isoelectric point is computed only where the sequence permits.
Molecular mass
| Average molecular weight | 1815.10 g/mol |
|---|---|
| Monoisotopic mass | 1813.8604 Da |
Cross-check: matches the verified record (monoisotopic 1813.8604 Da, average 1815.11 g/mol). Average mass varies ~0.01–0.1 Da between atomic-weight tables.
ESI-MS m/z (positive mode)
| Charge state | m/z (monoisotopic) | m/z (average) |
|---|---|---|
| [M+1H]1+ | 1814.8676 | 1816.11 |
| [M+2H]2+ | 907.9375 | 908.56 |
| [M+3H]3+ | 605.6274 | 606.04 |
| [M+4H]4+ | 454.4724 | 454.78 |
Isoelectric point (pI)
Not computed
pI is not published for this compound — disulfide bond. A residue-pKa pI calculation is only valid for a linear, unmodified peptide of the standard 20 L-amino acids with free termini; computing one here would be a fabricated value.
Method & provenance
- Mass: element arithmetic over the verified molecular formula. Monoisotopic uses most-abundant-isotope masses (CODATA/AME); average uses IUPAC 2021 standard atomic weights.
- ESI-MS m/z: positive-mode protonated ions [M+nH]n+, m/z = (M + n·1.007276) / n, from the computed monoisotopic (and average) mass.
- pI: computed only for linear, unmodified peptides of the standard 20 L-amino acids with free termini; otherwise flagged. Values are analytical/characterization data only — no efficacy, dosing, or human-use meaning.
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