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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001572

4-Hydroxy-3-methoxypyridine; 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_AGILENT001572
RECORD_TITLE: 4-Hydroxy-3-methoxypyridine; ESI-QTOF; MS2; CE: 10; [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 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$SPLASH: splash10-004i-0900000000-04e4c2347711237ab190
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  83.036565 1.289532 12
  111.03148 18.411735 183
  126.054955 99.999996 999
//

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