MassBank MassBank Search Contents Download

MassBank Record: MSBNK-EPA-ENTACT_AGILENT000787

Phenyl 1-hydroxy-2-naphthoate; ESI-QTOF; MS2; CE: 20; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000787
RECORD_TITLE: Phenyl 1-hydroxy-2-naphthoate; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Phenyl 1-hydroxy-2-naphthoate
CH$NAME: DTXSID1038876
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H12O3
CH$EXACT_MASS: 264.0786442497
CH$SMILES: OC1C2C=CC=CC=2C=CC=1C(=O)OC1C=CC=CC=1
CH$IUPAC: InChI=1S/C17H12O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)17(19)20-13-7-2-1-3-8-13/h1-11,18H
CH$LINK: CAS 132-54-7
CH$LINK: INCHIKEY QHDYIMWKSCJTIM-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:67236

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 263.071367798
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-bc253a18eac98be5fc1d
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  93.034588 99.999997 999
  93.070974 2.028579 20
  143.050238 1.350471 13
//

system version 2.2.7
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo