MassBank Record: ET201001



 PRZ_M239; LC-ESI-QFT; MS2; CE: 10; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET201001
RECORD_TITLE: PRZ_M239; LC-ESI-QFT; MS2; CE: 10; R=35000; [M+H]+
DATE: 2016.03.01
AUTHORS: A. Roesch, E. Schymanski, J. Hollender, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
PUBLICATION: Roesch A, Anliker S, Hollender J, How Biotransformation Influences Toxicokinetics of Azole Fungicides in the Aquatic Invertebrate Gammarus pulex (submitted)
COMMENT: CONFIDENCE Transformation product, tentative ID (Level 2b)
COMMENT: INTERNAL_ID 2010

CH$NAME: PRZ_M239 CH$NAME: 2-(2,4,6-trichlorophenoxy)ethanamine CH$COMPOUND_CLASS: N/A; Environmental Transformation Products CH$FORMULA: C8H8Cl3NO CH$EXACT_MASS: 238.9671 CH$SMILES: NCCOC1=C(Cl)C=C(Cl)C=C1Cl CH$IUPAC: InChI=1S/C8H8Cl3NO/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4H,1-2,12H2 CH$LINK: PUBCHEM 7139321 CH$LINK: INCHIKEY SUSCJRQKCYABMX-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 5481558
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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5 um, 2.1x50 mm, Waters with guard column AC$CHROMATOGRAPHY: FLOW_GRADIENT 87/13/0 at 0 min, 7/93/0 at 20 min, 0/0/100 at 20.2-26 min, 87/13/0 at 26.2 min, 87/13/0 at 32.3 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 12.2 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT C isopropanol
MS$FOCUSED_ION: BASE_PEAK 215.1643 MS$FOCUSED_ION: PRECURSOR_M/Z 239.9744 MS$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$DATA_PROCESSING: WHOLE RMassBank 1.99.9
PK$SPLASH: splash10-000i-0090000000-8e484fe39cfb99a16c32 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 57.0699 C4H9+ 1 57.0699 0.36 59.0492 C3H7O+ 1 59.0491 1.23 67.0542 C5H7+ 1 67.0542 -0.33 73.0284 C3H5O2+ 1 73.0284 -0.18 81.07 C6H9+ 1 81.0699 0.95 85.0649 C5H9O+ 1 85.0648 1.31 86.06 C4H8NO+ 1 86.06 0.01 89.0598 C4H9O2+ 1 89.0597 0.85 93.0699 C7H9+ 1 93.0699 0.61 101.0598 C5H9O2+ 1 101.0597 0.76 105.0699 C8H9+ 1 105.0699 0.28 113.0598 C6H9O2+ 1 113.0597 1.12 119.0492 C8H7O+ 1 119.0491 0.27 137.0599 C8H9O2+ 1 137.0597 1.42 222.9481 C8H6Cl3O+ 1 222.9479 1.05 239.9746 C8H9Cl3NO+ 1 239.9744 0.84 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 57.0699 1993.3 2 59.0492 1201.4 1 67.0542 1111.9 1 73.0284 1610.4 1 81.07 1321.7 1 85.0649 1681.9 1 86.06 2310.7 2 89.0598 1793 2 93.0699 1499.9 1 101.0598 4852.5 5 105.0699 8468.7 9 113.0598 1014.4 1 119.0492 22864.9 26 137.0599 2385.1 2 222.9481 14144.1 16 239.9746 864431.8 999 //