ATPF
Adenosine 5′-(3-Fluorotriphosphate)
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ID: 509.1.1
Molecular formula: C10H14FN5O12P3-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -115 V
Collision energy: -50 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(=O)([O-])F)C(O)C1O
m/z |
79 |
134 |
159 |
161 |
175 |
179 |
241 |
273 |
328 |
408 |
428 |
508 |
intensity |
16 |
8 |
18 |
100 |
2 |
10 |
5 |
12 |
1 |
32 |
2 |
11 |