MassBank Record: EA021213



 Propiconazole; 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: EA021213
RECORD_TITLE: Propiconazole; 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 212

CH$NAME: Propiconazole CH$NAME: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H17Cl2N3O2 CH$EXACT_MASS: 341.0692 CH$SMILES: CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl CH$IUPAC: InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3 CH$LINK: CAS 60207-90-1 CH$LINK: KEGG C11121 CH$LINK: PUBCHEM CID:43234 CH$LINK: INCHIKEY STJLVHWMYQXCPB-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 39402
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 13.1 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 342.0774 MS$FOCUSED_ION: PRECURSOR_M/Z 342.0771 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: splash10-0a4i-0900000000-65ddd2008c77d42f26ed PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 67.0542 C5H7+ 1 67.0542 0.05 69.0699 C5H9+ 1 69.0699 -0.39 70.04 C2H4N3+ 1 70.04 -0.19 72.984 C3H2Cl+ 1 72.984 0.63 84.0556 C3H6N3+ 1 84.0556 0.19 89.0386 C7H5+ 1 89.0386 0.04 98.9996 C5H4Cl+ 1 98.9996 -0.35 122.9996 C7H4Cl+ 1 122.9996 -0.12 124.0074 C7H5Cl+ 1 124.0074 -0.24 132.9606 C5H3Cl2+ 1 132.9606 0.14 139.0057 C6H4ClN2+ 2 139.0058 -0.74 144.9603 C6H3Cl2+ 1 144.9606 -2.01 152.0024 C8H5ClO+ 2 152.0023 0.24 158.9763 C7H5Cl2+ 1 158.9763 0.24 172.9555 C7H3Cl2O+ 1 172.9555 -0.15 172.9667 C6H3Cl2N2+ 2 172.9668 -0.4 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 67.0542 4715.8 3 69.0699 36167.6 25 70.04 29857 20 72.984 3017.8 2 84.0556 4169.7 2 89.0386 21251.5 14 98.9996 34384.5 24 122.9996 175431.5 123 124.0074 51735.6 36 132.9606 22235.7 15 139.0057 11017.7 7 144.9603 3692 2 152.0024 7529.3 5 158.9763 1423771.3 999 172.9555 211073.3 148 172.9667 105734.3 74 //