MassBank Record: KO009266

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Tioconazole; LC-ESI-IT; MS3; m/z: 387/199; [M+H]+

Mass Spectrum
Chemical Structure
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ACCESSION: KO009266
RECORD_TITLE: Tioconazole; LC-ESI-IT; MS3; m/z: 387/199; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID T123
COMMENT: [MS2] KO009265

CH$NAME: Tioconazole
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H13Cl3N2OS
CH$EXACT_MASS: 385.98142000000001416992745362222194671630859375
CH$SMILES: Clc(c3)cc(Cl)c(c3)C(OCc(c2)c(Cl)sc2)Cn(c1)cnc1
CH$IUPAC: InChI=1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2
CH$LINK: CAS 65899-73-2
CH$LINK: COMPTOX DTXSID3046619
CH$LINK: INCHIKEY QXHHHPZILQDDPS-UHFFFAOYSA-N
CH$LINK: KEGG C08082
CH$LINK: NIKKAJI J3.525D
CH$LINK: PUBCHEM SID:10282

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS3
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.80/0.50

MS$FOCUSED_ION: PRECURSOR_M/Z 387/199
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-001j-0900000000-1036c68e78a8da63205b
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  131.0 967.09 999
  135.6 7.41 8
  199.0 930.91 962
  310.8 2.75 3
  412.7 2.17 2
//