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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001575

4-Hydroxy-3-methoxypyridine; ESI-QTOF; MS2; CE: 40; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001575
RECORD_TITLE: 4-Hydroxy-3-methoxypyridine; ESI-QTOF; MS2; CE: 40; [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 NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

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$SPLASH: splash10-001i-9000000000-f3b4d2abc31e44d4fd28
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  38.003623 5.71698 57
  41.003288 7.436497 74
  65.998537 44.915951 448
  81.022012 99.999999 999
  109.016927 13.440091 134
//

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