This website uses technical necessary cookies (e.g. session ID) and in addition the Matomo web analytics tool. Matomo enables us to evaluate the use of our website in compliance with GDPR (Directive 95/46/EC). Data Privacy Policy
This banner can be opend with the 'Data Privacy'-button. Your consent to the use of Matomo can be revoked any time. To make that choice, please un-check below.

MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS095909

o-Hydroxybenzoic acid, 2-Carboxyphenol, Verrugon, SA, Phenol-2-carboxylic acid, 2-Hydroxybenzenecarboxylic acid, Salicylate, Salonil, Salicylic Acid, 2-Hydroxybenzoic acid, Rutranex; LC-ESI-QQ; MS2

Mass Spectrum
92.0092.2092.4092.6092.8093.00m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_ReSpect-PS095909
RECORD_TITLE: o-Hydroxybenzoic acid, 2-Carboxyphenol, Verrugon, SA, Phenol-2-carboxylic acid, 2-Hydroxybenzenecarboxylic acid, Salicylate, Salonil, Salicylic Acid, 2-Hydroxybenzoic acid, Rutranex; 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, S5922.
COMMENT: PRIMe compound in-house ID N0017
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$NAME: o-Hydroxybenzoic acid
CH$NAME: 2-Carboxyphenol
CH$NAME: Verrugon
CH$NAME: SA
CH$NAME: Phenol-2-carboxylic acid
CH$NAME: 2-Hydroxybenzenecarboxylic acid
CH$NAME: Salicylate
CH$NAME: Salonil
CH$NAME: Salicylic Acid
CH$NAME: 2-Hydroxybenzoic acid
CH$NAME: Rutranex
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Benzoic acid CLASS3 Verrugon
CH$FORMULA: C7H6O3
CH$EXACT_MASS: 138.122
CH$SMILES: C1=CC=C(C(=C1)C(=O)O)O
CH$IUPAC: InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
CH$LINK: CAS 69-72-7
CH$LINK: KEGG C00805
CH$LINK: PUBCHEM CID:338
CH$LINK: INCHIKEY YGSDEFSMJLZEOE-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 30

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 137.07

PK$SPLASH: splash10-0006-9000000000-8ec0fc393548ddc3cc9e
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  92.0 29497.0 266
  93.0 110826.0 999
//

Imprint Feedback
system version 2.2.8

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo