MassBank Record: UF400904



 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: UF400904
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
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$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$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: splash10-0pb9-0390000000-1cd07858314ae060fe4f PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 109.076 C6H9N2+ 1 109.076 -0.32 141.0698 C11H9+ 1 141.0699 -0.76 149.0152 C9H6Cl+ 1 149.0153 -0.13 158.9763 C7H5Cl2+ 1 158.9763 -0.11 164.0382 C10H9Cl+ 1 164.0387 -3.19 172.992 C8H7Cl2+ 1 172.9919 0.38 175.0311 C11H8Cl+ 1 175.0309 1.24 176.0387 C11H9Cl+ 1 176.0387 -0.19 184.9919 C9H7Cl2+ 1 184.9919 0.02 186.9699 C9ClN2O+ 1 186.9694 2.62 199.0076 C10H9Cl2+ 1 199.0076 0.04 200.9868 C9H7Cl2O+ 1 200.9868 -0.03 203.037 C11H8ClN2+ 2 203.0371 -0.34 211.0076 C11H9Cl2+ 1 211.0076 0.06 229.0182 C11H11Cl2O+ 1 229.0181 0.41 255.0087 C11H9Cl2N2O+ 1 255.0086 0.39 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 109.076 86012.5 38 141.0698 8156.6 3 149.0152 6240.4 2 158.9763 760857.1 339 164.0382 5974.8 2 172.992 185506.7 82 175.0311 20074.1 8 176.0387 495056 220 184.9919 156583 69 186.9699 7197.9 3 199.0076 92801.6 41 200.9868 1638911.9 731 203.037 21312.6 9 211.0076 140083.1 62 229.0182 87388.2 39 255.0087 2237854.8 999 //