MassBank Record: MSBNK-EPA-ENTACT_AGILENT002333
ACCESSION: MSBNK-EPA-ENTACT_AGILENT002333
RECORD_TITLE: 1-Methylimidazole; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 1-Methylimidazole
CH$NAME: DTXSID6052291
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H6N2
CH$EXACT_MASS: 82.0530982062
CH$SMILES: CN1C=NC=C1
CH$IUPAC: InChI=1S/C4H6N2/c1-6-3-2-5-4-6/h2-4H,1H3
CH$LINK: CAS
616-47-7
CH$LINK: INCHIKEY
MCTWTZJPVLRJOU-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:1390
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 40
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: splash10-00kf-9000000000-bdc5c6287ef3878f6a09
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
29.038577 1.506278 15
40.018175 25.439978 254
41.026001 100.000001 999
42.033826 72.880945 728
54.033826 1.24185 12
55.041651 2.355005 23
56.049476 5.198581 51
67.029075 37.836603 377
68.0369 77.011706 769
69.044725 5.143253 51
69.057301 1.785619 17
83.060375 9.457232 94
//