AMP-N6-TTDA
13-amino-4,7,10-Trioxa-decane-N6-adenosine 5'-monophosphate
ID: 550.1.1
Molecular formula: C20H34N6O10P-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: NCCCOCCOCCOCCCNc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(O)C1O
| m/z | 79 | 97 | 133 | 134 | 139 | 151 | 174 | 193 | 211 | 337 | 549 |
|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 100 | 62 | 1 | 1 | 6 | 13 | 6 | 6 | 7 | 15 | 14 |
