AMPIm-6-GABA
N6-(4-carboxybutyl)-adenosine 5'-monophosphate
ID: 483.1.1
Molecular formula: C17H21N7O8P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -55 eV
Canonical smiles: O=C(O)CCCNc1ncnc2c1ncn2C1OC(COP(=O)([O-])n2ccnc2)C(O)C1O
| m/z | 67 | 79 | 81 | 96 | 97 | 121 | 132 | 133 | 134 | 146 | 147 | 174 | 175 | 176 | 193 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 100 | 1 | 1 | 1 | 3 | 1 | 10 | 13 | 1 | 63 | 4 | 1 | 11 | 3 |
| m/z | 200 | 201 | 202 | 220 | 243 | 261 | 414 | 482 |
|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 1 | 81 | 17 | 1 | 6 | 1 | 23 |
