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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001195

6-Methyl-3-hydroxypyridine; 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_AGILENT001195
RECORD_TITLE: 6-Methyl-3-hydroxypyridine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 6-Methyl-3-hydroxypyridine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H7NO
CH$EXACT_MASS: 109.052763853
CH$SMILES: CC1C=CC(O)=CN=1
CH$IUPAC: InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3
CH$LINK: CAS 1121-78-4
CH$LINK: INCHIKEY DHLUJPLHLZJUBW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:14275

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$FOCUSED_ION: PRECURSOR_M/Z 110.0600403047
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03di-9800000000-519d4e1a7a3e2585e749
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  39.022927 2.70271 27
  41.038577 3.714949 37
  42.033826 3.660646 36
  53.038577 1.523448 15
  55.054227 10.223831 102
  65.038577 5.407806 54
  67.041651 24.298289 242
  80.049476 7.372349 73
  81.057301 1.529223 15
  82.065126 24.369062 243
  92.049476 4.960427 49
  94.02874 15.148434 151
  109.052215 1.713614 17
  110.06004 99.999996 999
//

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