MassBank Record: ET200301



 PRZ_M323b; 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: ET200301
RECORD_TITLE: PRZ_M323b; LC-ESI-QFT; MS2; CE: 10; R=35000; [M+H]+
DATE: 2016.01.07
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 3 structure)
COMMENT: INTERNAL_ID 2003

CH$NAME: PRZ_M323b CH$COMPOUND_CLASS: N/A; Environmental Transformation Products CH$FORMULA: C12H12Cl3NO3 CH$EXACT_MASS: 322.9883 CH$SMILES: CC(=O)CN(CCOC1=C(Cl)C=C(Cl)C=C1Cl)C=O CH$IUPAC: InChI=1S/C12H12Cl3NO3/c1-8(18)6-16(7-17)2-3-19-12-10(14)4-9(13)5-11(12)15/h4-5,7H,2-3,6H2,1H3 CH$LINK: INCHIKEY KOOVZZFZNASYFB-UHFFFAOYSA-N
AC$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$CHROMATOGRAPHY: RETENTION_TIME 16.1 min AC$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$FOCUSED_ION: BASE_PEAK 174.1279 MS$FOCUSED_ION: PRECURSOR_M/Z 323.9956 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$SPLASH: splash10-00di-1229000000-140c4cb6751fcf424203 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 56.0495 C3H6N+ 1 56.0495 -0.28 57.0698 C4H9+ 1 57.0699 -1.69 59.0491 C3H7O+ 1 59.0491 -0.7 70.0651 C4H8N+ 1 70.0651 -0.94 84.0808 C5H10N+ 1 84.0808 0.05 85.0885 C5H11N+ 1 85.0886 -0.71 117.0909 C6H13O2+ 1 117.091 -0.74 128.0706 C6H10NO2+ 1 128.0706 0.12 280.0057 C11H13Cl3NO+ 1 280.0057 -0.12 323.9955 C12H13Cl3NO3+ 1 323.9956 -0.32 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 56.0495 18439.3 3 57.0698 5676.9 1 59.0491 32275.9 6 70.0651 43670.4 8 84.0808 438711.5 87 85.0885 41567.5 8 117.0909 10402.8 2 128.0706 1577483.5 314 280.0057 1336427 266 323.9955 5004814 999 //