AMP-N6-BDA
N6-(4-aminobutyl)adenosine 5'-monophosphate
ID: 418.1.1
Molecular formula: C14H22N6O7P-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: NCCCCNc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(O)C1O
| m/z | 78 | 79 | 97 | 133 | 134 | 139 | 151 | 163 | 193 | 205 | 211 | 417 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 100 | 52 | 1 | 1 | 3 | 10 | 1 | 4 | 42 | 8 | 27 |
