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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001688

2-Methylimidazole; 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_AGILENT001688
RECORD_TITLE: 2-Methylimidazole; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Methylimidazole
CH$NAME: DTXSID4022107
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H6N2
CH$EXACT_MASS: 82.0530982062
CH$SMILES: CC1NC=CN=1
CH$IUPAC: InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)
CH$LINK: CAS 693-98-1
CH$LINK: INCHIKEY LXBGSDVWAMZHDD-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:12749

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$FOCUSED_ION: PRECURSOR_M/Z 83.0603746579
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001l-9000000000-f7fb6c06e34941f0b6a2
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  42.033826 56.445292 563
  43.041651 1.070246 10
  56.049476 4.476699 44
  83.060375 100.000002 999
//

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