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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000691

1-Phenyltetrazole-5-thiol; 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_AGILENT000691
RECORD_TITLE: 1-Phenyltetrazole-5-thiol; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1-Phenyltetrazole-5-thiol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H6N4S
CH$EXACT_MASS: 178.031316951
CH$SMILES: S=C1N=NNN1C1C=CC=CC=1
CH$IUPAC: InChI=1S/C7H6N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12)
CH$LINK: CAS 86-93-1
CH$LINK: INCHIKEY GGZHVNZHFYCSEV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:690730

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$FOCUSED_ION: PRECURSOR_M/Z 177.0240404993
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-4cfbde2d51223b8f979d
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  42.009771 100.000004 999
  42.034923 3.672528 36
  57.975693 2.017009 20
  117.045822 3.906161 39
//

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