MassBank Record: EA009513



 Epoxiconazole; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA009513
RECORD_TITLE: Epoxiconazole; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 95

CH$NAME: Epoxiconazole CH$NAME: 1-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1,2,4-triazole CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C17H13ClFN3O CH$EXACT_MASS: 329.0726 CH$SMILES: C1=CC=C(C(=C1)C2C(O2)(CN3C=NC=N3)C4=CC=C(C=C4)F)Cl CH$IUPAC: InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m1/s1 CH$LINK: CAS 133855-98-8 CH$LINK: KEGG C11229 CH$LINK: PUBCHEM CID:107901 CH$LINK: INCHIKEY ZMYFCFLJBGAQRS-IAGOWNOFSA-N CH$LINK: CHEMSPIDER 97030
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min AC$CHROMATOGRAPHY: RETENTION_TIME 11.7 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 330.0812 MS$FOCUSED_ION: PRECURSOR_M/Z 330.0804 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1
PK$SPLASH: splash10-00fr-1900000000-6e3c8e46e3f0b9d0baa9 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 70.04 C2H4N3+ 1 70.04 0.09 71.0292 C4H4F+ 1 71.0292 0.5 75.0229 C6H3+ 2 75.0229 -0.09 77.0386 C6H5+ 2 77.0386 0.04 79.0178 C5H3O+ 2 79.0178 -0.14 91.0542 C7H7+ 2 91.0542 -0.07 95.0292 C6H4F+ 1 95.0292 0.16 95.049 C6H7O+ 2 95.0491 -0.96 101.0386 C3H4FN3+ 2 101.0384 1.91 105.0335 C7H5O+ 2 105.0335 -0.39 105.0447 C6H5N2+ 1 105.0447 -0.14 109.0448 C7H6F+ 1 109.0448 0.05 113.0152 C6H6Cl+ 2 113.0153 -0.13 113.0397 C6H6FO+ 2 113.0397 -0.35 119.0491 C8H7O+ 3 119.0491 0.07 121.0448 C8H6F+ 1 121.0448 0.21 123.0241 C7H4FO+ 2 123.0241 0 123.0353 C6H4FN2+ 1 123.0353 -0.02 129.0447 C8H5N2+ 1 129.0447 0.04 130.0418 C6H9ClN+ 2 130.0418 0.13 138.9944 C7H4ClO+ 2 138.9945 -0.57 139.0057 C6H4ClN2+ 2 139.0058 -0.59 141.0102 C7H6ClO+ 2 141.0102 0.5 183.0606 C13H8F+ 1 183.0605 1.01 196.0683 C14H9F+ 1 196.0683 0 197.0764 C14H10F+ 1 197.0761 1.29 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 70.04 343877.4 157 71.0292 16908.9 7 75.0229 160949.4 73 77.0386 174181.3 79 79.0178 10138.9 4 91.0542 56310.5 25 95.0292 58773.3 26 95.049 6950.2 3 101.0386 263669.7 120 105.0335 9824.4 4 105.0447 26592.5 12 109.0448 16793.8 7 113.0152 32131.4 14 113.0397 46304.4 21 119.0491 114522.2 52 121.0448 1772788.5 810 123.0241 296442.3 135 123.0353 599786.5 274 129.0447 2183892.2 999 130.0418 9166.3 4 138.9944 13307.3 6 139.0057 36214.8 16 141.0102 12865.9 5 183.0606 13155.9 6 196.0683 34701.2 15 197.0764 6455.6 2 //