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MassBank Record: MSBNK-AGILENT-AG000001

Imazalil (Enilconazole); ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-AGILENT-AG000001
RECORD_TITLE: Imazalil (Enilconazole); ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.02.17
AUTHORS: Rennie E, McEachran A, Agilent Technologies
LICENSE: CC BY

CH$NAME: Imazalil (Enilconazole)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H14Cl2N2O
CH$EXACT_MASS: 296.04832
CH$SMILES: C=CCOC(CN1C=NC=C1)C1C=CC(Cl)=CC=1Cl
CH$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: CHEMSPIDER 34116
CH$LINK: INCHIKEY PZBPKYOVPCNPJY-UHFFFAOYSA-N

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 297.0555949554
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0002-0090000000-baced9a91a649cf03d39
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  69.044725 6.194309 61
  109.076025 1.893804 18
  158.976282 5.139374 51
  176.038729 1.924904 19
  200.986847 4.207802 42
  255.008645 3.789481 37
  297.055595 100 999
//

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