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ApCH2pp

Adenosine 5’-O-(1,2- methylenetriphoshate)

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ID: 505.2.1
Molecular formula: C11H17N5O12P3-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)CP(=O)(O)OP(=O)([O-])O)C(O)C1O


m/z 79 134 157 175 193 219 237 253 271 328 346 406 424 468 486 504
intensity 3 30 98 3 2 13 57 1 78 2 1 100 1 1 4 19

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