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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001687

2-Methylimidazole; 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_AGILENT001687
RECORD_TITLE: 2-Methylimidazole; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-001i-9000000000-8ec55c619462e40d4c3d
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  42.033826 4.807096 48
  83.060375 100 999
//

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