MassBank Record: ET110805



 NPE_241.1335_10.3; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
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ACCESSION: ET110805
RECORD_TITLE: NPE_241.1335_10.3; LC-ESI-QFT; MS2; CE: 75; 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 75 (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-1900000000-0fdd531635b903fd7af5 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 53.0387 C4H5+ 1 53.0386 1.95 55.0541 C4H7+ 1 55.0542 -2.48 57.0697 C4H9+ 1 57.0699 -2.57 67.0541 C5H7+ 1 67.0542 -2.19 69.0697 C5H9+ 1 69.0699 -3.14 79.0543 C6H7+ 1 79.0542 0.67 80.0493 C5H6N+ 1 80.0495 -2.44 81.0697 C6H9+ 1 81.0699 -2.43 91.0541 C7H7+ 1 91.0542 -0.95 93.0697 C7H9+ 1 93.0699 -1.47 95.049 C6H7O+ 1 95.0491 -1.49 103.0543 C8H7+ 1 103.0542 0.71 105.0333 C7H5O+ 1 105.0335 -1.44 105.0446 C6H5N2+ 1 105.0447 -1 110.0602 C6H8NO+ 1 110.06 1.36 117.0575 C8H7N+ 1 117.0573 1.28 118.065 C8H8N+ 1 118.0651 -1.32 119.073 C8H9N+ 1 119.073 0.83 141.0699 C11H9+ 1 141.0699 -0.19 167.0729 C12H9N+ 1 167.073 -0.24 168.0807 C12H10N+ 1 168.0808 -0.21 180.0814 C13H10N+ 1 180.0808 3.63 181.0889 C13H11N+ 1 181.0886 1.71 194.0965 C14H12N+ 1 194.0964 0.43 196.112 C14H14N+ 1 196.1121 -0.28 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 53.0387 1817.5 13 55.0541 4994.3 37 57.0697 1324.7 9 67.0541 2047.4 15 69.0697 4123.1 30 79.0543 1933.6 14 80.0493 4272.4 32 81.0697 3888.2 29 91.0541 22686.3 170 93.0697 1800.6 13 95.049 3492.3 26 103.0543 1094.5 8 105.0333 4067.4 30 105.0446 1103.5 8 110.0602 1895.4 14 117.0575 1826.3 13 118.065 13763.9 103 119.073 1776.7 13 141.0699 1222.4 9 167.0729 87735.6 659 168.0807 132951.4 999 180.0814 1796.7 13 181.0889 1315.4 9 194.0965 5553.8 41 196.112 107718.8 809 //