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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001097

3-Hydroxypyridine-2-methanol; 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_AGILENT001097
RECORD_TITLE: 3-Hydroxypyridine-2-methanol; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-00di-3900000000-4f4d1162bd4b4d9e719c
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  66.034923 3.024665 30
  78.034923 12.899364 128
  94.029837 55.606465 555
  96.045487 1.597549 15
  106.029837 5.47769 54
  122.024752 100 999
  124.040402 97.853769 977
//

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