Debug Info

object
{23}
_id
:
1otKWgIkrbd
compoundID
:
1otKWgIkrbd
ambiguous
:
true
names
[2]
name
:
PENTAFLUOROETHANESULPHAMIDE
ambiguousSiblings
[12]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
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isotopicCompounds
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stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchStructure
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PENTAFLUOROETHANESULPHAMIDE
SpectraBase Compound ID 1otKWgIkrbd
InChI InChI=1S/C2H2F5NO2S/c3-1(4,5)2(6,7)11(8,9)10/h(H2,8,9,10)
InChIKey QDUKVMNUAQTMQW-UHFFFAOYSA-N
Mol Weight 199.1 g/mol
Molecular Formula C2H2F5NO2S
Exact Mass 198.97264 g/mol
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  • PFSM-perfluoroalkyl_sulfonamide-standards-Multiple_Y
  • Perfluoroalkyl sulfonamide-perfluoroalkyl_sulfonamide

This compound is available in the following databases:

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