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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002227

1-Hydroxybenzotriazole; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002227
RECORD_TITLE: 1-Hydroxybenzotriazole; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-03di-9000000000-2066c400bf1d887da76b
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  38.015101 9.184732 91
  39.022927 1.3268 13
  41.026001 15.198244 151
  50.015101 1.16577 11
  51.022927 7.510713 75
  52.018175 48.727592 486
  53.038577 3.461157 34
  62.015101 5.83985 58
  63.022927 99.999998 999
  63.994366 1.281435 12
  64.030752 64.043803 639
  65.026001 21.256662 212
  76.018175 2.980725 29
  77.038577 6.497856 64
  90.033826 1.016519 10
  91.041651 25.269918 252
//

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