ACCESSION: MSBNK-EPA-ENTACT_AGILENT001100
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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 126.054954927
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udr-9000000000-d866006a5bc99d1e8688
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  37.007276 1.100207 10
  39.022927 99.915465 998
  39.044056 2.322584 23
  40.018175 15.96853 159
  51.022927 4.692883 46
  52.018175 7.378811 73
  53.038577 100.000003 999
  54.033826 1.864803 18
  63.022927 1.073851 10
  67.017841 9.018669 90
  68.01309 6.174096 61
  78.033826 2.651555 26
  80.01309 1.605654 16
  80.049476 16.208087 161
  108.04439 1.259496 12
//