MassBank Record: ET110806



 NPE_241.1335_10.3; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
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ACCESSION: ET110806
RECORD_TITLE: NPE_241.1335_10.3; LC-ESI-QFT; MS2; CE: 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 Tentative identification: most likely structure (Level 3)
COMMENT: INTERNAL_ID 1108

CH$NAME: NPE_241.1335_10.3 CH$COMPOUND_CLASS: N/A; Environmental Transformation Products CH$FORMULA: C15H16N2O CH$EXACT_MASS: 240.1263 CH$SMILES: CNC(=O)CC(C1=CC=CC=C1)C1=NC=CC=C1 CH$IUPAC: InChI=1S/C15H16N2O/c1-16-15(18)11-13(12-7-3-2-4-8-12)14-9-5-6-10-17-14/h2-10,13H,11H2,1H3,(H,16,18) CH$LINK: INCHIKEY CKQJTGWITOTSIE-UHFFFAOYSA-N
AC$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 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$CHROMATOGRAPHY: RETENTION_TIME 10.6 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 65.0597 MS$FOCUSED_ION: PRECURSOR_M/Z 241.1335 MS$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: splash10-014i-1900000000-f06f9bedb770648c6832 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 53.0385 C4H5+ 1 53.0386 -1.26 55.0541 C4H7+ 1 55.0542 -1.94 57.0699 C4H9+ 1 57.0699 -0.47 67.0542 C5H7+ 1 67.0542 -0.7 69.0697 C5H9+ 1 69.0699 -2.12 79.0539 C6H7+ 1 79.0542 -3.88 80.0494 C5H6N+ 1 80.0495 -1.32 81.0698 C6H9+ 1 81.0699 -0.7 91.0542 C7H7+ 1 91.0542 -0.07 93.0698 C7H9+ 1 93.0699 -0.5 95.049 C6H7O+ 1 95.0491 -1.8 103.054 C8H7+ 1 103.0542 -2.68 105.0332 C7H5O+ 1 105.0335 -2.3 105.0445 C6H5N2+ 1 105.0447 -1.95 110.0601 C6H8NO+ 1 110.06 0.27 117.0573 C8H7N+ 1 117.0573 0.42 118.0651 C8H8N+ 1 118.0651 0.12 119.0728 C8H9N+ 1 119.073 -1.27 141.0696 C11H9+ 1 141.0699 -2.03 167.0729 C12H9N+ 1 167.073 0 168.0807 C12H10N+ 1 168.0808 -0.15 180.081 C13H10N+ 1 180.0808 1.36 194.0968 C14H12N+ 1 194.0964 2.08 196.112 C14H14N+ 1 196.1121 -0.23 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 53.0385 4815.2 29 55.0541 5642.7 34 57.0699 1300.8 7 67.0542 3572 21 69.0697 869.3 5 79.0539 1743.7 10 80.0494 1479.3 9 81.0698 1450.9 8 91.0542 40647.8 248 93.0698 1222.8 7 95.049 4653.1 28 103.054 852.2 5 105.0332 1399.4 8 105.0445 3412.1 20 110.0601 4090.9 25 117.0573 11357.4 69 118.0651 22405.2 137 119.0728 6059.4 37 141.0696 933.6 5 167.0729 163154.6 999 168.0807 121557.1 744 180.081 4318.6 26 194.0968 9400.7 57 196.112 27043.1 165 //