MassBank Record: ET040004



 DCA_156.0575_17.7; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET040004
RECORD_TITLE: DCA_156.0575_17.7; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+
DATE: 2016.03.17 (Created 2015.09.25, modified 2016.02.03)
AUTHORS: R. Gulde, E. Schymanski, K. Fenner, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Eawag, Duebendorf, Switzerland
PUBLICATION: Gulde, Meier, Schymanski, Kohler, Helbling, Derrer, Rentsch & Fenner; ES&T 2016 50(6):2908-2920. DOI: 10.1021/acs.est.5b05186. Systematic Exploration of Biotransformation Reactions of Amine-containing Micropollutants in Activated Sludge
COMMENT: CONFIDENCE Parent Substance with Reference Standard (Level 1)
COMMENT: INTERNAL_ID 400

CH$NAME: DCA_156.0575_17.7 CH$NAME: 4-Chloro-N,N-dimethylaniline CH$NAME: N,N-dimethyl-p-chloroaniline CH$COMPOUND_CLASS: N/A; Environmental Reference Standard CH$FORMULA: C8H10ClN CH$EXACT_MASS: 155.0502 CH$SMILES: CN(C)C1=CC=C(Cl)C=C1 CH$IUPAC: InChI=1S/C8H10ClN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3 CH$LINK: CAS 698-69-1 CH$LINK: PUBCHEM CID:136530 CH$LINK: INCHIKEY IONGEXNDPXANJD-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 21539183
AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 15, 30, 45, 60, 70 or 90 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 17500 AC$CHROMATOGRAPHY: COLUMN_NAME Atlantis T3 3um, 3x150mm, Waters with guard column AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 5/95 at 15 min, 5/95 at 20 min, 95/5 at 20.1 min, 95/5 at 25 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 17.6 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 261.1211 MS$FOCUSED_ION: PRECURSOR_M/Z 156.0575 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 1.99.7
PK$SPLASH: splash10-052f-0900000000-36ed9d8f80aa5b387c9e PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 120.0806 C8H10N+ 1 120.0808 -1.55 121.0886 C8H11N+ 1 121.0886 0.08 140.0263 C7H7ClN+ 1 140.0262 0.9 141.0341 C7H8ClN+ 1 141.034 0.65 156.0575 C8H11ClN+ 1 156.0575 0.49 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 120.0806 58593.1 1 121.0886 1289071.5 30 140.0263 1533223.2 36 141.0341 41573592 999 156.0575 24681798 593 //