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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001098

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_AGILENT001098
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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

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$SPLASH: splash10-0a4i-0900000000-0223b294e91f8adac5a8
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  39.022927 1.240253 12
  53.038577 2.357416 23
  80.049476 6.359944 63
  108.04439 100.000002 999
  126.054955 20.013514 199
//

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