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MassBank Record: MSBNK-AGILENT-AG000003

Imazalil (Enilconazole); ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-AGILENT-AG000003
RECORD_TITLE: Imazalil (Enilconazole); ESI-QTOF; MS2; CE: 20; [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 20

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

PK$SPLASH: splash10-0a4j-3970000000-7959205d39ac8511e1ea
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  69.044725 74.002051 739
  81.044725 12.200788 121
  82.065126 3.177985 31
  109.076025 31.300547 312
  141.069877 1.665287 16
  149.015254 1.200135 11
  150.023079 1.498087 14
  158.976282 100 999
  164.0369 2.581697 25
  172.990102 22.927249 229
  175.029075 3.60011 35
  176.038729 30.977701 309
  182.976282 1.110567 11
  184.991932 7.043647 70
  186.971197 2.56997 25
  199.005752 5.007172 50
  200.986847 39.920957 398
  211.005752 5.269755 52
  229.016317 1.308074 13
  255.008645 40.332089 402
  297.055595 96.50675 964
//

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