ACCESSION: MSBNK-EPA-ENTACT_AGILENT001073
RECORD_TITLE: 2-Ethyl-4-methyl-1H-imidazole; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Ethyl-4-methyl-1H-imidazole
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₀N₂
CH$EXACT_MASS: 110.0843983338
CH$SMILES: CC1=CNC(CC)=N1
CH$IUPAC: InChI=1S/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8)
CH$LINK: CAS 931-36-2
CH$LINK: INCHIKEY ULKLGIFJWFIQFF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:70262

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$FOCUSED_ION: PRECURSOR_M/Z 111.0916747855
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03di-1900000000-34a4618e015ee0c1975c
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  56.049476 4.234107 42
  83.060375 1.982368 19
  96.0682 6.101297 60
  111.091675 99.999996 999
//