MassBank MassBank Search Contents Download

MassBank Record: WA001593

Carbutamide; LC-ESI-Q; MS; POS; 30 V

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

ACCESSION: WA001593
RECORD_TITLE: Carbutamide; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Carbutamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H17N3O3S
CH$EXACT_MASS: 271.09906
CH$SMILES: CCCCNC(=O)NS(=O)(=O)c(c1)ccc(N)c1
CH$IUPAC: InChI=1S/C11H17N3O3S/c1-2-3-8-13-11(15)14-18(16,17)10-6-4-9(12)5-7-10/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15)
CH$LINK: CAS 339-43-5
CH$LINK: INCHIKEY VDTNNGKXZGSZIP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8022741

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 13.800 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 30 V

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

PK$SPLASH: splash10-00di-0790000000-c310b270cd34e4637736
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  108 35 35
  113 20 20
  115 8 8
  117 286 286
  118 8 8
  122 47 47
  124 165 165
  140 51 51
  155 8 8
  156 552 552
  157 27 27
  158 27 27
  173 90 90
  203 8 8
  204 12 12
  208 12 12
  221 27 27
  229 24 24
  230 8 8
  272 999 999
  273 102 102
  274 51 51
  278 31 31
  294 208 208
  295 24 24
  296 12 12
  310 82 82
  311 16 16
  312 16 16
//

Imprint Feedback
system version 2.1.8
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze