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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001540

2,4-Dihydroxypyridine; ESI-QTOF; MS2; CE: 10; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001540
RECORD_TITLE: 2,4-Dihydroxypyridine; ESI-QTOF; MS2; CE: 10; [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 NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 110.0247519598
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03xr-9800000000-0730a3512c7bb901eeae
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  39.024024 5.464444 54
  40.019273 2.374256 23
  41.003288 10.268442 102
  65.998537 3.5761 35
  66.034923 62.219957 621
  67.018938 1.276441 12
  68.014187 12.239048 122
  68.998203 9.218463 92
  110.024752 99.999997 999
//

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Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

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