MassBank MassBank Search Contents Download

MassBank Record: PS103201

p-Aminohippuric acid, N-(4-Aminobenzoyl)glycine, PAH, N-(p-Aminobenzoyl)aminoacetic Acid, 4-Aminohippurate, Nefrotest; LC-ESI-QQ; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: PS103201
RECORD_TITLE: p-Aminohippuric acid, N-(4-Aminobenzoyl)glycine, PAH, N-(p-Aminobenzoyl)aminoacetic Acid, 4-Aminohippurate, Nefrotest; 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, A1422.
COMMENT: PRIMe compound in-house ID N0090
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$NAME: p-Aminohippuric acid
CH$NAME: N-(4-Aminobenzoyl)glycine
CH$NAME: PAH
CH$NAME: N-(p-Aminobenzoyl)aminoacetic Acid
CH$NAME: 4-Aminohippurate
CH$NAME: Nefrotest
CH$COMPOUND_CLASS: CLASS1 Amino acid CLASS2 Glycine
CH$FORMULA: C9H10N2O3
CH$EXACT_MASS: 194.19
CH$SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
CH$IUPAC: InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)
CH$LINK: CAS 61-78-9
CH$LINK: KEGG D06890
CH$LINK: PUBCHEM CID:2148
CH$LINK: INCHIKEY HSMNQINEKMPTIC-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 195.21

PK$SPLASH: splash10-006t-0900000000-e450d764e9d36cf68f0b
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  119.0 112129.0 109
  120.0 614671.0 596
  194.0 114860.0 111
  195.0 1029562.0 999
//

system version 2.1.8-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium