MassBank Record: UA003203



 Benalaxyl; 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: UA003203
RECORD_TITLE: Benalaxyl; 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 32

CH$NAME: Benalaxyl CH$NAME: methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C20H23NO3 CH$EXACT_MASS: 325.1678 CH$SMILES: O=C(N(c1c(cccc1C)C)C(C(=O)OC)C)Cc2ccccc2 CH$IUPAC: InChI=1S/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3 CH$LINK: CAS 71626-11-7 CH$LINK: KEGG C10929 CH$LINK: PUBCHEM CID:51369 CH$LINK: INCHIKEY CJPQIRJHIZUAQP-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 46525
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: APCI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION APCI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$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$FOCUSED_ION: BASE_PEAK 326.1751 MS$FOCUSED_ION: PRECURSOR_M/Z 326.1751 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 1.5.2.3
PK$SPLASH: splash10-0006-0090000000-df115f680fae3f0c8c64 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 121.0888 C8H11N+ 1 121.0886 1.89 148.1124 C10H14N+ 1 148.1121 2.53 208.1335 C12H18NO2+ 1 208.1332 1.22 266.154 C18H20NO+ 1 266.1539 0.3 294.1488 C19H20NO2+ 1 294.1489 -0.32 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 121.0888 7164.1 1 148.1124 249269.4 35 208.1335 1079100 152 266.154 847714.2 119 294.1488 7076012.3 999 //