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MassBank Record: MSBNK-AGILENT-AG000002

Imazalil (Enilconazole); ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-AGILENT-AG000002
RECORD_TITLE: Imazalil (Enilconazole); ESI-QTOF; MS2; CE: 40; [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 40

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

PK$SPLASH: splash10-0aor-5900000000-0ad2c94b0a4cd93de86a
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  54.033826 1.913026 19
  55.054227 2.16298 21
  67.041651 3.482604 34
  68.049476 1.346186 13
  69.044725 54.214695 541
  80.049476 1.807142 18
  81.044725 22.989483 229
  82.054379 6.979438 69
  89.038577 1.699979 16
  98.999604 1.260602 12
  101.038577 1.645367 16
  102.046402 3.773273 37
  103.054227 1.806979 18
  109.076025 4.797593 47
  115.054227 2.51166 25
  122.999604 7.999797 79
  124.005599 2.116103 21
  128.062052 1.030711 10
  129.069877 3.713847 37
  137.015254 3.395091 33
  138.021249 3.613663 36
  141.069877 12.827637 128
  149.015254 1.683099 16
  150.021249 1.819861 18
  158.976282 100 999
  164.0369 1.110778 11
  172.990102 13.589426 135
  175.029075 1.426992 14
  176.0369 5.305808 53
  255.008645 1.387766 13
//

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