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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002213

Imidazole; 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_AGILENT002213
RECORD_TITLE: Imidazole; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Imidazole
CH$NAME: DTXSID2029616
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H4N2
CH$EXACT_MASS: 68.0374481424
CH$SMILES: C1NC=CN=1
CH$IUPAC: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
CH$LINK: CAS 288-32-4
CH$LINK: INCHIKEY RAXXELZNTBOGNW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:795

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 69.0447245941
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014i-9000000000-16eb8bd98afd6f936b2d
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  42.033826 38.772403 387
  69.044725 100.000004 999
//

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