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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002226

1-Hydroxybenzotriazole; 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_AGILENT002226
RECORD_TITLE: 1-Hydroxybenzotriazole; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1-Hydroxybenzotriazole
CH$NAME: DTXSID3044627
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H5N3O
CH$EXACT_MASS: 135.043261804
CH$SMILES: ON1N=NC2C=CC=CC1=2
CH$IUPAC: InChI=1S/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H
CH$LINK: CAS 2592-95-2
CH$LINK: INCHIKEY ASOKPJOREAFHNY-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:75771

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

MS$FOCUSED_ION: PRECURSOR_M/Z 136.0505382557
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9200000000-181e5fb2832ffdbcca90
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  41.026001 2.968162 29
  52.018175 3.615529 36
  53.038577 9.653083 96
  63.022927 5.254939 52
  64.030752 18.64295 186
  65.026001 2.211884 22
  77.038577 5.093286 50
  78.046402 5.871809 58
  80.049476 3.79506 37
  90.033826 1.002755 10
  91.041651 100.000004 999
  119.047799 16.755773 167
  136.050538 30.937565 309
//

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