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MassBank Record: KO004236

Tioconazole; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: KO004236
RECORD_TITLE: Tioconazole; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID T123

CH$NAME: Tioconazole
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H13Cl3N2OS
CH$EXACT_MASS: 385.98142
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: KEGG C08082
CH$LINK: NIKKAJI J3.525D
CH$LINK: PUBCHEM SID:10282
CH$LINK: INCHIKEY QXHHHPZILQDDPS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3046619

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 387
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000i-0009000000-2827a77fbda828e7453e
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  151.000 103960.5 10
  167.900 257426.0 24
  204.900 19802.0 2
  206.900 29703.0 3
  226.000 29703.0 3
  256.100 59406.0 6
  261.400 19802.0 2
  284.500 108911.0 10
  303.400 44554.5 4
  311.400 29703.0 3
  327.300 34653.5 3
  387.300 10603971.0 999
//

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