AMP-N6-HMDA
N6-(6-aminohexyl)adenosine 5'-monophosphate
ID: 446.1.1
Molecular formula: C16H26N6O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -20 V
Collision energy: -50 eV
Canonical smiles: NCCCCCCNc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(O)C1O
| m/z | 79 | 97 | 133 | 134 | 139 | 151 | 193 | 211 | 233 | 445 |
|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 100 | 35 | 1 | 1 | 2 | 3 | 1 | 3 | 20 | 28 |
