MassBank Record: SM801701



 2-Methylimidazole; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: SM801701
RECORD_TITLE: 2-Methylimidazole; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, EL et al. Critical Assessment of Small Molecule Identification 2016 - Automated Methods. Submitted.
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 8017

CH$NAME: 2-Methylimidazole CH$NAME: 2-METHYLIMIDAZOLE CH$NAME: 2-methyl-1H-imidazole CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C4H6N2 CH$EXACT_MASS: 82.05310 CH$SMILES: CC1=NC=CN1 CH$IUPAC: InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6) CH$LINK: CAS 616-47-7 CH$LINK: KEGG C19261 CH$LINK: PUBCHEM CID:12749 CH$LINK: INCHIKEY LXBGSDVWAMZHDD-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 12225
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 0.469 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 95.0603 MS$FOCUSED_ION: PRECURSOR_M/Z 83.0604 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1
PK$SPLASH: splash10-001i-9000000000-e4f7fea4cd54cb30a9eb PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 83.0603 C4H7N2+ 1 83.0604 -0.34 PK$NUM_PEAK: 1 PK$PEAK: m/z int. rel.int. 83.0603 209759248 999 //