Debug Info

object
{23}
_id
:
Fjlq4DVEbsY
compoundID
:
Fjlq4DVEbsY
ambiguous
:
false
names
[0]
name
:
PROPARGYL 2-TRIFLUOROMETHYL-2-FLUOROPENTA-3,4-DIENOATE
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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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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PROPARGYL 2-TRIFLUOROMETHYL-2-FLUOROPENTA-3,4-DIENOATE
SpectraBase Compound ID Fjlq4DVEbsY
InChI InChI=1S/C9H6F4O2/c1-3-5-8(10,9(11,12)13)7(14)15-6-4-2/h2,5H,1,6H2
InChIKey ZFWLLRJVHWGMHZ-UHFFFAOYSA-N
Mol Weight 222.14 g/mol
Molecular Formula C9H6F4O2
Exact Mass 222.030392 g/mol
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