MassBank Record: ET090003



 MEX_180.1383_11.9; 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: ET090003
RECORD_TITLE: MEX_180.1383_11.9; 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 900

CH$NAME: MEX_180.1383_11.9 CH$NAME: Mexiletine CH$NAME: 1-(2,6-dimethylphenoxy)propan-2-amine CH$COMPOUND_CLASS: N/A; Environmental Reference Standard CH$FORMULA: C11H17NO CH$EXACT_MASS: 179.1310 CH$SMILES: CC(N)COc1c(C)cccc1C CH$IUPAC: InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3 CH$LINK: CAS 94991-73-8 CH$LINK: CHEBI 6916 CH$LINK: KEGG D08215 CH$LINK: PUBCHEM CID:4178 CH$LINK: INCHIKEY VLPIATFUUWWMKC-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 4034
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 12.3 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 180.1382 MS$FOCUSED_ION: PRECURSOR_M/Z 180.1383 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$SPLASH: splash10-0a4i-9400000000-d077857c1d4a1d567c03 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 79.0543 C6H7+ 1 79.0542 1.31 91.0542 C7H7+ 1 91.0542 -0.73 93.0698 C7H9+ 1 93.0699 -0.72 95.049 C6H7O+ 1 95.0491 -1.8 103.0541 C8H7+ 1 103.0542 -1.71 105.0698 C8H9+ 1 105.0699 -0.73 107.0854 C8H11+ 1 107.0855 -0.81 121.0647 C8H9O+ 1 121.0648 -1.17 122.0725 C8H10O+ 1 122.0726 -1.12 123.0803 C8H11O+ 1 123.0804 -1.15 133.0758 C8H9N2+ 1 133.076 -1.39 135.0804 C9H11O+ 1 135.0804 -0.68 135.1164 C10H15+ 1 135.1168 -3.01 145.1012 C11H13+ 1 145.1012 0.44 163.1116 C11H15O+ 1 163.1117 -0.81 180.1383 C11H18NO+ 1 180.1383 -0.06 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 58.0654 13025095 999 79.0543 118453.2 9 91.0542 60469.3 4 93.0698 50828.4 3 95.049 69541.2 5 103.0541 88817.8 6 105.0698 2241323.8 171 107.0854 230944.2 17 121.0647 1742696.4 133 122.0725 39343.2 3 123.0803 582074.9 44 133.0758 133127.6 10 135.0804 502796.8 38 135.1164 44095.9 3 145.1012 20291.8 1 163.1116 459560.4 35 180.1383 122365.6 9 //