Debug Info

object
{15}
_id
:
JHv1iVCAi6D
spectrumID
:
JHv1iVCAi6D
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:285401:1
hasStructureAssignments
:
false
properties
{11}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Bis[N-butylaminoethylthio]
SpectraBase Compound ID Kq3IpMpHJLu
InChI InChI=1S/C12H28N2S2/c1-3-5-7-13-9-11-15-16-12-10-14-8-6-4-2/h13-14H,3-12H2,1-2H3
InChIKey WXDZHMKBNKWUQD-UHFFFAOYSA-N
Mol Weight 264.49 g/mol
Molecular Formula C12H28N2S2
Exact Mass 264.169391 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JHv1iVCAi6D
Name Bis[N-butylaminoethylthio]
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H28N2S2
InChI InChI=1S/C12H28N2S2/c1-3-5-7-13-9-11-15-16-12-10-14-8-6-4-2/h13-14H,3-12H2,1-2H3
InChIKey WXDZHMKBNKWUQD-UHFFFAOYSA-N
Molecular Weight 264.490 g/mol
SMILES N(CCSSCCNCCCC)CCCC
SPLASH splash10-000i-9300000000-d22051f812138816f207
Source of Spectrum C3-26-735-0
Synonyms N-(2-{[2-(butylamino)ethyl]disulfanyl}ethyl)-1-butanamine N-butyl-N-(2-{[2-(butylamino)ethyl]disulfanyl}ethyl)amine N-[2-[2-(butylamino)ethyldisulfanyl]ethyl]-1-butanamine N-[2-[2-(butylamino)ethyldisulfanyl]ethyl]butan-1-amine
Wiley ID 879534
ADVERTISEMENT