2’-O-MCE-N3-AMP
2’-O-(N-(2-Azidoethyl)carbamoyl)methyladenosine 5’-monophosphate
ID: 473.1.1
Molecular formula: C14H19N9O8P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: N#[N+][N-]CCNC(=O)COC1C(O)C(COP(=O)([O-])O)OC1n1cnc2c1ncnc2N
| m/z | 79 | 97 | 107 | 134 | 151 | 291 | 319 | 472 |
|---|---|---|---|---|---|---|---|---|
| intensity | 100 | 23 | 3 | 24 | 6 | 1 | 4 | 7 |
