MassBank Record: UF400901



 Imazalil; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF400901
RECORD_TITLE: Imazalil; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
PUBLICATION: 
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4009

CH$NAME: Imazalil CH$NAME: 1-[2-(2,4-Dichlorophenyl)-2-prop-2-enoxyethyl]imidazole CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C14H14Cl2N2O CH$EXACT_MASS: 296.0483 CH$SMILES: ClC1=CC=C(C(CN2C=CN=C2)OCC=C)C(Cl)=C1 CH$IUPAC: InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2 CH$LINK: CAS 35554-44-0 CH$LINK: CHEBI 83829 CH$LINK: KEGG C18739 CH$LINK: PUBCHEM CID:37175 CH$LINK: INCHIKEY PZBPKYOVPCNPJY-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 34116
AC$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 55 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 21.338 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 163.1326 MS$FOCUSED_ION: PRECURSOR_M/Z 297.0556 MS$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$DATA_PROCESSING: WHOLE RMassBank 2.2.1
PK$SPLASH: splash10-1z40000000-248106c652f986a75592 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 81.0447 C4H5N2+ 1 81.0447 -0.72 109.0759 C6H9N2+ 1 109.076 -1.23 158.9762 C7H5Cl2+ 1 158.9763 -0.59 172.9919 C8H7Cl2+ 1 172.9919 -0.24 176.0386 C11H9Cl+ 1 176.0387 -0.53 188.0943 C11H12N2O+ 1 188.0944 -0.46 200.9862 C9H7Cl2O+ 1 200.9868 -3.3 255.0081 C11H9Cl2N2O+ 1 255.0086 -2.12 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 81.0447 4050.9 87 109.0759 9547.1 207 158.9762 46021.7 999 172.9919 8962.5 194 176.0386 7200.4 156 188.0943 2383.5 51 200.9862 3164.3 68 255.0081 5993.5 130 //