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MassBank Record: WA002588

Tioclomarol; LC-ESI-Q; MS; NEG; 15 V, 30 V

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

ACCESSION: WA002588
RECORD_TITLE: Tioclomarol; LC-ESI-Q; MS; NEG; 15 V, 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Tioclomarol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H16Cl2O4S
CH$EXACT_MASS: 446.01464
CH$SMILES: Clc(c4)ccc(c4)C(O)CC(c(c3)sc(Cl)c3)C(C(=O)1)=C(O)c(c2)c(ccc2)O1
CH$IUPAC: InChI=1S/C22H16Cl2O4S/c23-13-7-5-12(6-8-13)16(25)11-15(18-9-10-19(24)29-18)20-21(26)14-3-1-2-4-17(14)28-22(20)27/h1-10,15-16,25-26H,11H2
CH$LINK: CAS 22619-35-8
CH$LINK: INCHIKEY WRGOVNKNTPWHLZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80875354

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 19.400 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 15 V, 30 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-0002-0000900000-4c0b7a364db917900848
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  427 20 20
  445 999 999
  446 243 243
  447 744 744
  448 161 161
  449 145 145
  450 27 27
  455 12 12
//

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