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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001933

3-Butyl-1-methyl-1H-imidazol-3-ium; 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_AGILENT001933
RECORD_TITLE: 3-Butyl-1-methyl-1H-imidazol-3-ium; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-Butyl-1-methyl-1H-imidazol-3-ium
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H15N2+
CH$EXACT_MASS: 139.1235234933
CH$SMILES: CCCCN1C=[N+](C)C=C1
CH$IUPAC: InChI=1S/C8H15N2/c1-3-4-5-10-7-6-9(2)8-10/h6-8H,3-5H2,1-2H3/q+1
CH$LINK: CAS 80432-08-2
CH$LINK: INCHIKEY IQQRAVYLUAZUGX-UHFFFAOYSA-N

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$FOCUSED_ION: PRECURSOR_M/Z 140.130799945
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-3900000000-5a53a235a7ad18e7fcc6
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  57.069877 1.732817 17
  58.077702 1.289565 12
  83.060375 17.920618 179
  84.0682 16.400084 163
  139.122975 1.265044 12
  140.1308 100 999
//

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