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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000367

1,5-Dihydroxynaphthalene; ESI-QTOF; MS2; CE: 10; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000367
RECORD_TITLE: 1,5-Dihydroxynaphthalene; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1,5-Dihydroxynaphthalene
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H8O2
CH$EXACT_MASS: 160.0524294998
CH$SMILES: OC1C=CC=C2C=1C=CC=C2O
CH$IUPAC: InChI=1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H
CH$LINK: CAS 83-56-7
CH$LINK: INCHIKEY BOKGTLAJQHTOKE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6749

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 159.0451530481
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-0900000000-80d9b1aa018d20e65752
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  115.055324 46.652714 466
  131.050238 3.416868 34
  158.037328 8.247626 82
  159.045153 99.999999 999
//

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