MassBank Record: EA009501



 Epoxiconazole; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA009501
RECORD_TITLE: Epoxiconazole; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [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 CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 7500 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: splash10-00di-0900000000-9ffb6d2e77c014dc1d33 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 95.0292 C6H4F+ 1 95.0292 0.27 101.0387 C3H4FN3+ 2 101.0384 3.4 109.0449 C7H6F+ 1 109.0448 1.15 121.0449 C8H6F+ 1 121.0448 1.03 123.0242 C7H4FO+ 2 123.0241 0.74 129.0448 C8H5N2+ 1 129.0447 0.27 138.9944 C7H4ClO+ 2 138.9945 -0.57 141.0102 C7H6ClO+ 2 141.0102 0.43 233.0538 C14H11ClF+ 1 233.0528 4.49 261.0477 C15H11ClFO+ 1 261.0477 -0.03 274.0428 C15H10ClFNO+ 1 274.0429 -0.57 276.0924 C17H11FN3+ 1 276.0932 -2.83 312.0694 C17H12ClFN3+ 1 312.0698 -1.28 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 95.0292 40014.2 11 101.0387 62130.2 17 109.0449 24090.8 6 121.0449 2729037.3 765 123.0242 3561697.2 999 129.0448 100951.8 28 138.9944 53252.5 14 141.0102 1050138.8 294 233.0538 16445.1 4 261.0477 289242 81 274.0428 100848.9 28 276.0924 38682.9 10 312.0694 146677.3 41 //