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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000455

6-Hydroxy-2-naphthyl disulfide; 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_AGILENT000455
RECORD_TITLE: 6-Hydroxy-2-naphthyl disulfide; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 6-Hydroxy-2-naphthyl disulfide
CH$NAME: DTXSID7025429
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H14O2S2
CH$EXACT_MASS: 350.0435211512
CH$SMILES: OC1C=C2C=CC(=CC2=CC=1)SSC1C=C2C=CC(O)=CC2=CC=1
CH$IUPAC: InChI=1S/C20H14O2S2/c21-17-5-1-15-11-19(7-3-13(15)9-17)23-24-20-8-4-14-10-18(22)6-2-16(14)12-20/h1-12,21-22H
CH$LINK: CAS 6088-51-3
CH$LINK: INCHIKEY AHXGXXJEEHFHDK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:22463

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$FOCUSED_ION: PRECURSOR_M/Z 349.0362446995
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0900000000-abb874e7e77268f86d04
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  174.014484 100.000001 999
  174.068628 2.221167 22
  175.022309 10.077911 100
//

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