MassBank Record: ET250203



 TEB_M388; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET250203
RECORD_TITLE: TEB_M388; LC-ESI-QFT; MS2; CE: 30; 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 2502

CH$NAME: TEB_M388 CH$COMPOUND_CLASS: N/A; Environmental Transformation Products CH$FORMULA: C16H23ClN3O4P CH$EXACT_MASS: 387.1115 CH$SMILES: CC(C)(C)C(CCC1=CC=C(Cl)C=C1)(CN1C=NC=N1)OP(O)(O)=O CH$IUPAC: InChI=1S/C16H23ClN3O4P/c1-15(2,3)16(24-25(21,22)23,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H2,21,22,23) CH$LINK: INCHIKEY NMJXDYGJGLTLDI-UHFFFAOYSA-N
AC$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 30 (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$CHROMATOGRAPHY: RETENTION_TIME 15.8 min AC$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$FOCUSED_ION: BASE_PEAK 174.1278 MS$FOCUSED_ION: PRECURSOR_M/Z 388.1187 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$SPLASH: splash10-0006-3690000000-c5d319fe8ae21db50c57 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 55.0543 C4H7+ 1 55.0542 0.53 57.0698 C4H9+ 1 57.0699 -0.84 60.0808 C3H10N+ 1 60.0808 0.07 67.0542 C5H7+ 2 67.0542 -0.33 69.0335 C4H5O+ 1 69.0335 -0.58 69.0699 C5H9+ 2 69.0699 0.08 70.04 C2H4N3+ 1 70.04 -0.25 71.0855 C5H11+ 2 71.0855 -0.33 79.0541 C6H7+ 1 79.0542 -1.07 81.0336 C5H5O+ 2 81.0335 0.96 81.0699 C6H9+ 2 81.0699 0.38 82.0401 C3H4N3+ 1 82.04 1.47 83.0855 C6H11+ 2 83.0855 -0.26 85.0285 C4H5O2+ 2 85.0284 0.52 93.0699 C7H9+ 2 93.0699 0.45 95.0855 C7H11+ 2 95.0855 -0.2 98.9843 CH4ClO3+ 2 98.9843 -0.4 103.0543 C8H7+ 2 103.0542 0.6 105.0699 C8H9+ 2 105.0699 0.35 106.0732 C3H10N2O2+ 1 106.0737 -4.29 109.1012 C8H13+ 2 109.1012 0.44 119.0491 C8H7O+ 3 119.0491 0.01 120.0525 C3H8N2O3+ 1 120.0529 -3.69 121.0648 C8H9O+ 3 121.0648 -0.19 122.0681 C3H10N2O3+ 1 122.0686 -4.14 125.0152 C7H6Cl+ 3 125.0153 -0.57 129.0546 C6H9O3+ 3 129.0546 -0.44 129.0698 C10H9+ 2 129.0699 -0.66 130.0777 C10H10+ 2 130.0777 0.06 139.0308 C7H8OP+ 3 139.0307 0.61 151.031 C9H8Cl+ 3 151.0309 0.41 153.0467 C5H13ClNP+ 3 153.0469 -1.01 165.0466 C10H10Cl+ 3 165.0466 0.12 177.1274 C12H17O+ 4 177.1274 -0.07 178.1343 C10H16N3+ 1 178.1339 2.42 179.0622 C11H12Cl+ 3 179.0622 0.18 191.1425 C13H19O+ 3 191.143 -2.68 194.0478 C8H9N3OP+ 4 194.0478 0.2 212.1183 C13H14N3+ 3 212.1182 0.48 221.109 C13H18OP+ 3 221.109 0.29 234.0793 C12H13ClN3+ 5 234.0793 0.1 254.1648 C16H20N3+ 1 254.1652 -1.44 290.1419 C16H21ClN3+ 2 290.1419 0.05 291.1457 C16H21NO4+ 3 291.1465 -2.64 PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 55.0543 12584 1 57.0698 80847.2 10 60.0808 90029.9 11 67.0542 26609.2 3 69.0335 40494 5 69.0699 266482.3 34 70.04 1189346.5 152 71.0855 31892.6 4 79.0541 18692.9 2 81.0336 9522.1 1 81.0699 11757.7 1 82.0401 22154.2 2 83.0855 1534709.1 196 85.0285 26470.7 3 93.0699 11215.8 1 95.0855 54146.8 6 98.9843 39441.5 5 103.0543 8825.3 1 105.0699 1391947.6 177 106.0732 764779.9 97 109.1012 231583.4 29 119.0491 54584.2 6 120.0525 34874.3 4 121.0648 99588.6 12 122.0681 36117.7 4 125.0152 831017.7 106 129.0546 10248.8 1 129.0698 25969.3 3 130.0777 12671 1 139.0308 437520.2 55 151.031 368680.3 47 153.0467 24824.4 3 165.0466 1364050.5 174 177.1274 54642.8 6 178.1343 47567.9 6 179.0622 141548.6 18 191.1425 8801.1 1 194.0478 20618.3 2 212.1183 244814 31 221.109 88296.8 11 234.0793 367200.7 46 254.1648 36440.3 4 290.1419 7815079.5 999 291.1457 58274.6 7 //