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MassBank Record: MSBNK-Waters-WA000846

Cyclothiazide; LC-ESI-Q; MS; POS; 15 V

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

ACCESSION: MSBNK-Waters-WA000846
RECORD_TITLE: Cyclothiazide; LC-ESI-Q; MS; POS; 15 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Cyclothiazide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H16ClN3O4S2
CH$EXACT_MASS: 389.02708
CH$SMILES: Clc(c4)c(cc(c43)S(=O)(=O)NC(N3)C(C1)C(C=2)CC(C2)1)S(N)(=O)=O
CH$IUPAC: InChI=1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)
CH$LINK: CAS 2259-96-3
CH$LINK: INCHIKEY BOCUKUHCLICSIY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3022871

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 15.900 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

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

PK$SPLASH: splash10-0a4i-0101900000-502cf4787db121a0a913
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  104 16 16
  105 43 43
  116 8 8
  126 12 12
  132 8 8
  136 12 12
  144 8 8
  146 8 8
  150 16 16
  151 8 8
  163 12 12
  164 8 8
  171 8 8
  180 8 8
  186 16 16
  205 35 35
  207 12 12
  228 8 8
  251 24 24
  269 12 12
  324 27 27
  326 8 8
  331 24 24
  341 8 8
  353 16 16
  369 20 20
  380 8 8
  390 31 31
  391 16 16
  392 20 20
  395 8 8
  407 999 999
  408 90 90
  409 345 345
  410 39 39
  411 39 39
  428 31 31
  430 8 8
//

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