AMP-NH-etS-S-etNH2
N6-cystamine-adenosine 5'-monophosphate
ID: 482.1.1
Molecular formula: C14H23N6O7PS2
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: NCCSSCCNc1ncnc2c1ncn2C1OC(COP(=O)(O)O)C(O)C1O
| m/z | 79 | 97 | 133 | 134 | 139 | 151 | 158 | 160 | 192 | 193 | 211 | 345 | 372 | 481 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 100 | 47 | 3 | 2 | 4 | 7 | 28 | 3 | 6 | 5 | 6 | 1 | 2 | 11 |
