back to search

AppCH2p

Adenosine 5’-O-(2,3- methylenetriphoshate)

Download Sdf File

ID: 505.3.1
Molecular formula: C11H17N5O12P3-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)CP(=O)([O-])O)C(O)C1O


m/z 79 157 219 237 271 346 406 486 504 505
intensity 3 100 2 2 1 1 2 6 13 1

79

157

219

237

271

346

406

406