ApCH2pF
Adenosine 5′-(2-Fluoro-1,2-methylenediphosphate)
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ID: 427.5.1
Molecular formula: C11H15FN5O8P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -35 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)CP(=O)([O-])F)C(O)C1O
m/z |
134 |
139 |
157 |
159 |
271 |
406 |
426 |
intensity |
3 |
5 |
6 |
100 |
3 |
4 |
28 |