MassBank Record: KO000369



 Bis(p-nitrophenyl)phosphate; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000369
RECORD_TITLE: Bis(p-nitrophenyl)phosphate; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID B069

CH$NAME: Bis(p-nitrophenyl)phosphate CH$NAME: Bis-4-nitrophenyl phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H9N2O8P CH$EXACT_MASS: 340.00965 CH$SMILES: [O-1][N+1](=O)c(c2)ccc(c2)OP(O)(=O)Oc(c1)ccc([N+1]([O-1])=O)c1 CH$IUPAC: InChI=1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20) CH$LINK: CAS 645-15-8 CH$LINK: KEGG C03779 CH$LINK: NIKKAJI J205.923A CH$LINK: PUBCHEM SID:6530
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 339 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-000i-1900000000-55ea0d8e2b91ac0f9310 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 79.000 1633665.0 175 107.900 371287.5 40 137.900 9321791.5 999 153.100 34653.5 4 155.200 133663.5 14 199.700 193069.5 21 216.100 19802.0 2 293.300 89109.0 10 339.000 64356.5 7 //