ACCESSION: MSBNK-EPA-ENTACT_AGILENT001198
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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

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$SPLASH: splash10-0gc9-9000000000-72d6ca723188165812c8
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  39.022927 79.361984 792
  40.018175 2.314321 23
  40.030752 7.196682 71
  41.026001 19.684926 196
  41.038577 13.223844 132
  42.033826 22.01335 219
  43.017841 10.283866 102
  44.01309 7.664913 76
  50.015101 2.138808 21
  51.022927 10.270897 102
  52.018175 24.984376 249
  53.002191 21.744904 217
  53.038577 44.514176 444
  53.99744 3.21737 32
  54.033826 3.236632 32
  54.046402 2.180553 21
  55.017841 10.751594 107
  55.054227 12.002408 119
  56.049476 1.138034 11
  65.038577 13.990495 139
  66.033826 8.055248 80
  67.017841 1.353844 13
  67.041651 100.000003 999
  68.01309 10.199081 101
  68.025666 4.690329 46
  75.01035 3.284749 32
  76.018175 31.445764 314
  78.033826 1.921161 19
  80.049476 62.224106 621
  81.033491 1.176956 11
  81.057301 1.93708 19
  82.065126 4.948624 49
  92.049476 4.58356 45
  94.02874 12.858451 128
  95.036565 9.864309 98
  109.052215 4.320669 43
  110.06004 4.568715 45
//