MassBank Record: UA000504



 IQ; APCI-ITFT; MS2; CE: 35%; R=30000; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UA000504
RECORD_TITLE: IQ; APCI-ITFT; MS2; CE: 35%; R=30000; [M-H]-
DATE: 2014.06.24
AUTHORS: C. Gallampois (Umea), E. Schymanski (Eawag), W. Brack (UFZ)
LICENSE: CC BY
COPYRIGHT: Copyright (C) Eawag, 2014
PUBLICATION: Multi-criteria approach for tentative identification of polyaromatic river mutagens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 5

CH$NAME: IQ CH$NAME: 3-methylimidazo[4,5-f]quinolin-2-amine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C11H10N4 CH$EXACT_MASS: 198.0905 CH$SMILES: Cn1c2c(c3c(cc2)nccc3)nc1N CH$IUPAC: InChI=1S/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14) CH$LINK: CAS 76180-96-6 CH$LINK: KEGG C19180 CH$LINK: PUBCHEM CID:53462 CH$LINK: INCHIKEY ARZWATDYIYAUTA-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 48285
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: APCI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: IONIZATION APCI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$CHROMATOGRAPHY: COLUMN_NAME N/A AC$CHROMATOGRAPHY: FLOW_GRADIENT Direct infusion experiment AC$CHROMATOGRAPHY: FLOW_RATE 5 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME N/A min AC$CHROMATOGRAPHY: SOLVENT A methanol AC$CHROMATOGRAPHY: SOLVENT B N/A
MS$FOCUSED_ION: BASE_PEAK 197.0832 MS$FOCUSED_ION: PRECURSOR_M/Z 197.0832 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: WHOLE Manual extraction from Xcalibur
PK$SPLASH: splash10-001i-0900000000-7b219b98ae84c54c7be0 PK$NUM_PEAK: 1 PK$PEAK: m/z int. rel.int. 182.0593 260999.5 999 //