Debug Info

object
{23}
_id
:
JaEKkuhWSui
compoundID
:
JaEKkuhWSui
ambiguous
:
false
names
[0]
name
:
(Z,Z)-1,2-BIS(2-TRIFLUOROACETYLVINYLAMINO)ETHANE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(Z,Z)-1,2-BIS(2-TRIFLUOROACETYLVINYLAMINO)ETHANE
SpectraBase Compound ID JaEKkuhWSui
InChI InChI=1S/C10H10F6N2O2/c11-9(12,13)7(19)1-3-17-5-6-18-4-2-8(20)10(14,15)16/h1-4,17-18H,5-6H2/b3-1-,4-2-
InChIKey FTUKBCRYYFIJNY-CCAGOZQPSA-N
Mol Weight 304.19 g/mol
Molecular Formula C10H10F6N2O2
Exact Mass 304.064647 g/mol
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