cPADPF
2′,3′-Cyclic-phosphoadenosine 5′-(2-Fluorodiphosphate
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ID: 509.3.1
Molecular formula: C10H12FN5O11P3-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -70 V
Collision energy: -50 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])OP(=O)(O)F)C2OP(=O)(O)OC21
m/z |
79 |
159 |
161 |
175 |
179 |
214 |
255 |
275 |
276 |
310 |
335 |
355 |
390 |
490 |
intensity |
6 |
9 |
100 |
12 |
8 |
4 |
3 |
2 |
1 |
6 |
1 |
9 |
4 |
10 |