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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001196

6-Methyl-3-hydroxypyridine; 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_AGILENT001196
RECORD_TITLE: 6-Methyl-3-hydroxypyridine; ESI-QTOF; MS2; CE: 40; [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 NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 108.0454874013
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03dl-9000000000-2cfbcb6271ac35bfab61
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  38.016199 1.319369 13
  39.011448 22.061904 220
  40.019273 8.618341 86
  41.003288 33.369513 333
  50.003623 11.071113 110
  51.024024 2.550654 25
  52.019273 1.945741 19
  53.039674 3.05075 30
  63.995463 1.090363 10
  64.019273 100 999
  65.003288 1.098188 10
  65.027098 4.083022 40
  65.998537 9.607342 95
  66.034923 2.870996 28
  67.006362 14.943196 149
  80.050573 5.225891 52
  82.029837 1.089211 10
  93.022012 17.035228 170
  94.029837 2.105451 21
  107.037662 8.372415 83
  108.045487 1.872745 18
//

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