MassBank Record: KO001511



 4-Nitrophenyl phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001511
RECORD_TITLE: 4-Nitrophenyl phosphate; LC-ESI-QQ; MS2; CE:20 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 N011

CH$NAME: 4-Nitrophenyl phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H6NO6P CH$EXACT_MASS: 218.99327 CH$SMILES: [O-1][N+1](=O)c(c1)ccc(c1)OP(O)(O)=O CH$IUPAC: InChI=1S/C6H6NO6P/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H2,10,11,12) CH$LINK: CAS 330-13-2 CH$LINK: CHEBI 17440 CH$LINK: CHEMPDB 4NP CH$LINK: KEGG C03360 CH$LINK: NIKKAJI J32.922C CH$LINK: PUBCHEM SID:6198
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 218 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-c63df6191601e73b27fb PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 45.900 69307.0 1 58.800 44554.5 1 78.900 176564533.0 999 93.000 198020.0 1 138.000 14851.5 1 157.800 79208.0 1 158.100 188119.0 1 160.100 123762.5 1 170.900 44554.5 1 171.500 34653.5 1 172.100 54455.5 1 185.300 6168323.0 35 218.100 1732675.0 10 //