Debug Info

object
{15}
_id
:
Cb0L41MDrSO
spectrumID
:
Cb0L41MDrSO
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:83823:1
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
Dimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine
SpectraBase Compound ID DMg3hiXi3mQ
InChI InChI=1S/C11H14N2/c1-13(2)12-10-6-9-11-7-4-3-5-8-11/h3-10H,1-2H3/b9-6+,12-10+
InChIKey WUBUQVFPZNEPKG-LWGDNYCUSA-N
Mol Weight 174.25 g/mol
Molecular Formula C11H14N2
Exact Mass 174.115698 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 Cb0L41MDrSO
Name Dimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14N2
InChI InChI=1S/C11H14N2/c1-13(2)12-10-6-9-11-7-4-3-5-8-11/h3-10H,1-2H3/b9-6+,12-10+
InChIKey WUBUQVFPZNEPKG-LWGDNYCUSA-N
Molecular Weight 174.247 g/mol
SMILES CN(\N=C\C=C\c1ccccc1)C
SPLASH splash10-00di-1900000000-09c3af3a318056ee21dc
Source of Spectrum F-56-2266-5
Synonyms N-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]methanamine
Wiley ID 856482
ADVERTISEMENT