AMP-N6-etSH
N6-(2-mercaptoethyl)adenosine 5'-monophosphate
ID: 407.1.1
Molecular formula: C12H17N5O7PS-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: O=P([O-])(O)OCC1OC(n2cnc3c2ncnc3NCCS)C(O)C1O
| m/z | 78 | 79 | 96 | 97 | 134 | 139 | 151 | 160 | 192 | 193 | 194 | 210 | 211 | 406 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 100 | 1 | 53 | 14 | 4 | 8 | 17 | 1 | 3 | 10 | 2 | 7 | 40 |
