MassBank Record: ET201653



 PRZ_M632b; LC-ESI-QFT; MS2; CE: 6; R=35000; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET201653
RECORD_TITLE: PRZ_M632b; LC-ESI-QFT; MS2; CE: 6; R=35000; [M-H]-
DATE: 2016.02.18
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)
OMMENT: INTERNAL_ID 2016

CH$NAME: PRZ_M632b CH$COMPOUND_CLASS: N/A; Environmental Transformation Products CH$FORMULA: C21H26Cl3N3O11S CH$EXACT_MASS: 633.0354 CH$SMILES: CCCN(CCOC1=C(Cl)C=C(Cl)C(OC2O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@H]2O)=C1Cl)C(=O)N1C=CN=C1 CH$IUPAC: InChI=1S/C21H26Cl3N3O11S/c1-2-4-26(21(31)27-5-3-25-10-27)6-7-35-18-11(22)8-12(23)19(14(18)24)38-20-17(30)16(29)15(28)13(37-20)9-36-39(32,33)34/h3,5,8,10,13,15-17,20,28-30H,2,4,6-7,9H2,1H3,(H,32,33,34)/t13-,15-,16+,17-,20?/m1/s1 CH$LINK: INCHIKEY UNCSXZRCRHPBJA-PQCYZMNFSA-N
AC$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 NEGATIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60 (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$CHROMATOGRAPHY: RETENTION_TIME 11.1 min AC$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$FOCUSED_ION: BASE_PEAK 292.1233 MS$FOCUSED_ION: PRECURSOR_M/Z 632.0281 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.99.9
PK$SPLASH: splash10-0002-9010000000-e0e7236b0447adacfcf6 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 71.0133 C3H3O2- 1 71.0139 -8.03 79.9571 O3S- 1 79.9574 -3.49 80.9649 HO3S- 1 80.9652 -3.88 85.0293 C4H5O2- 2 85.0295 -2.6 87.0085 C3H3O3- 2 87.0088 -3 96.9602 HO4S- 1 96.9601 1.13 241.0032 Cl2H15N2O6S- 14 241.0033 -0.74 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 71.0133 1393.8 9 79.9571 7142.5 46 80.9649 2192.2 14 85.0293 1703 11 87.0085 2602.1 16 96.9602 152963.9 999 241.0032 24131.8 157 //