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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001571

4-Hydroxy-3-methoxypyridine; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001571
RECORD_TITLE: 4-Hydroxy-3-methoxypyridine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Hydroxy-3-methoxypyridine
CH$NAME: DTXSID80198757
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H7NO2
CH$EXACT_MASS: 125.0476784753
CH$SMILES: COC1C=NC=CC=1O
CH$IUPAC: InChI=1S/C6H7NO2/c1-9-6-4-7-3-2-5(6)8/h2-4H,1H3,(H,7,8)
CH$LINK: CAS 62885-41-0
CH$LINK: INCHIKEY XKECCYGTTKNLOC-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:186643

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 20

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$SPLASH: splash10-03di-1900000000-1415c9454e9b99ce7146
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  54.033826 1.243808 12
  83.036565 17.264545 172
  94.02874 11.653106 116
  111.03148 100.000004 999
  126.054955 36.302288 362
//

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