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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000103

4-Pyridinol; 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_AGILENT000103
RECORD_TITLE: 4-Pyridinol; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Pyridinol
CH$NAME: DTXSID2052310
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H5NO
CH$EXACT_MASS: 95.0371137892
CH$SMILES: OC1C=CN=CC=1
CH$IUPAC: InChI=1S/C5H5NO/c7-5-1-3-6-4-2-5/h1-4H,(H,6,7)
CH$LINK: CAS 626-64-2
CH$LINK: INCHIKEY GCNTZFIIOFTKIY-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:12290

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$FOCUSED_ION: PRECURSOR_M/Z 94.0298373375
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-60a23e536421f06010f4
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
  94.029837 99.999997 999
//

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