MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004979

PHENYL-3-TRIMETHYLSTANNYLPROPYL SULFIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004979
RECORD_TITLE: PHENYL-3-TRIMETHYLSTANNYLPROPYL SULFIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PHENYL-3-TRIMETHYLSTANNYLPROPYL SULFIDE
CH$NAME: 1-PHENYLTHIO-3-TRIMETHYLSTANNYLPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H20SSn
CH$EXACT_MASS: 316.03077
CH$SMILES: c(c1)ccc(c1)SCCC[Sn](C)(C)C
CH$IUPAC: InChI=1S/C9H11S.3CH3.Sn/c1-2-8-10-9-6-4-3-5-7-9;;;;/h3-7H,1-2,8H2;3*1H3;
CH$LINK: INCHIKEY HMJQOLXJRJTWPL-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:12901407

AC$INSTRUMENT: JEOL JMS-D-3000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0zfs-1794000000-bdaaeffa0497d36e43a1
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  45 24.78 248
  77 40.59 406
  91 16.66 167
  109 16.23 162
  123 27.35 274
  131 17.94 179
  133 30.34 303
  135 41.45 415
  150 28.2 282
  162 16.23 162
  163 53.41 534
  164 21.79 218
  165 66.66 667
  227 19.23 192
  229 26.92 269
  255 31.62 316
  256 22.22 222
  257 54.27 543
  258 23.93 239
  259 76.49 765
  297 44.01 440
  298 28.63 286
  299 72.22 722
  300 35.47 355
  301 99.99 999
  302 17.94 179
  303 19.23 192
  305 18.8 188
//

system version 2.2.7
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo