ACCESSION: MSBNK-EPA-ENTACT_AGILENT001539
RECORD_TITLE: 2,4-Dihydroxypyridine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,4-Dihydroxypyridine
CH$NAME: DTXSID90274238
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₅H₅NO₂
CH$EXACT_MASS: 111.0320284115
CH$SMILES: OC1=CC(O)=NC=C1
CH$IUPAC: InChI=1S/C5H5NO2/c7-4-1-2-6-5(8)3-4/h1-3H,(H2,6,7,8)
CH$LINK: CAS 626-03-9
CH$LINK: INCHIKEY ZEZJPIDPVXJEME-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:54696004

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$FOCUSED_ION: PRECURSOR_M/Z 112.0393048632
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0fbi-9000000000-b8b39a5ab1635e4f1111
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  39.022927 64.991603 649
  40.018175 6.39641 63
  41.002191 1.546762 15
  43.017841 7.199403 71
  44.01309 17.618831 176
  50.015101 6.125345 61
  51.022927 9.239208 92
  51.03148 1.223976 12
  53.002191 57.293291 572
  53.026001 1.390606 13
  53.99744 10.606843 105
  54.010016 1.230559 12
  66.033826 3.205031 32
  68.01309 16.732421 167
  68.025666 1.025405 10
  68.997106 11.119693 111
  70.02874 4.504751 45
  75.01035 6.975817 69
  76.018175 99.999997 999
  76.039305 7.096747 70
  94.02874 13.024334 130
  112.039305 3.03619 30
//