ACCESSION: MSBNK-RIKEN-PR100193
RECORD_TITLE: 4-Nitrophenyl phosphate; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
DATE: 2016.01.19 (Created 2009.09.10, modified 2011.05.06)
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-SA
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: 4-Nitrophenyl phosphate
CH$NAME: pNPP
CH$COMPOUND_CLASS: Aryl phosphate
CH$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$LINK: CHEMSPIDER 369
CH$LINK: KEGG C03360
CH$LINK: PUBCHEM CID:378
CH$LINK: INCHIKEY XZKIHKMTEMTJQX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60861876

AC$INSTRUMENT: UPLC Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-60 V
AC$MASS_SPECTROMETRY: DATAFORMAT Continuum
AC$MASS_SPECTROMETRY: DATE 2008.07.25
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 600.0 L/Hr
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 420 C
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE LOW-ENERGY CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: SCANNING 1.0 sec/scan (m/z = 50-1000)
AC$MASS_SPECTROMETRY: SOURCE_TEMPERATURE 120 C
AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SAMPLING_CONE 23.0 V
AC$CHROMATOGRAPHY: SOLVENT A CH3CN(0.1%HCOOH)
AC$CHROMATOGRAPHY: SOLVENT B H2O(0.1%HCOOH)

MS$FOCUSED_ION: PRECURSOR_M/Z 220.00107
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00dl-9550000000-2caf54e289b4f89bf43f
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  75.0237 11.4 76
  94.0412 150.4 999
  109.0279 10.58 70
  123.0313 9.3 62
  174.0079 85.18 566
  202.9983 31.06 206
  220.0011 76.31 507
//