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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

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