ACCESSION: MSBNK-EPA-ENTACT_AGILENT001096
RECORD_TITLE: 3-Hydroxypyridine-2-methanol; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-Hydroxypyridine-2-methanol
CH$NAME: DTXSID90161811
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₇NO₂
CH$EXACT_MASS: 125.0476784753
CH$SMILES: OC1C=CC=NC=1CO
CH$IUPAC: InChI=1S/C6H7NO2/c8-4-5-6(9)2-1-3-7-5/h1-3,8-9H,4H2
CH$LINK: CAS 14047-53-1
CH$LINK: INCHIKEY ZJRBRKUGRKKZOO-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:3084185

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 40

MS$FOCUSED_ION: PRECURSOR_M/Z 124.0404020236
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014l-9000000000-977a1bc91ebef662b166
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  39.024024 10.278879 102
  40.019273 15.52826 155
  41.003288 7.647793 76
  43.018938 1.889654 18
  49.008374 1.517143 15
  50.003623 8.773954 87
  51.024024 6.041751 60
  52.019273 2.579537 25
  64.019273 1.23782 12
  65.998537 4.47046 44
  66.034923 100.000003 999
  67.018938 1.33183 13
  78.034923 1.168038 11
  94.029837 40.985257 409
//