ACCESSION: MSBNK-RIKEN_ReSpect-PS032610
RECORD_TITLE: p-Nitrophenyl phosphate bis(cyclohexylammonium) salt , pNPP; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound SIGMA, N3129.
COMMENT: PRIMe compound in-house ID 326
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).

CH$NAME: p-Nitrophenyl phosphate bis(cyclohexylammonium) salt
CH$NAME: pNPP
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Phosphate CLASS3 Nitrophenyl phosphate
CH$FORMULA: C₆H₆NO₆P
CH$EXACT_MASS: 219.091
CH$SMILES: C1=CC(=CC=C1[N+](=O)[O-])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$LINK: KEGG C03360
CH$LINK: PUBCHEM CID:378
CH$LINK: INCHIKEY XZKIHKMTEMTJQX-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 218.13

PK$SPLASH: splash10-004i-9000000000-5ce68b6e2677925a46a7
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
78.0 21968.0 257
79.0 85285.0 999
//