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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001538

2,4-Dihydroxypyridine; 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_AGILENT001538
RECORD_TITLE: 2,4-Dihydroxypyridine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-014l-9000000000-f22c6920f780e5ff9566
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  39.024024 31.364069 313
  40.019273 13.144117 131
  41.003288 100.000003 999
  41.027098 2.446219 24
  41.998537 1.519653 15
  49.008374 2.275108 22
  64.019273 1.449148 14
  65.998537 4.480185 44
  66.034923 70.123186 700
  67.018938 1.877627 18
  68.014187 54.633782 545
  68.998203 15.918172 159
  110.024752 11.578008 115
//

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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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