Debug Info

object
{23}
_id
:
EYPreas9u1n
compoundID
:
EYPreas9u1n
ambiguous
:
true
names
[0]
name
:
2-anti-Bromo-4,4-dimethyladamantane
ambiguousSiblings
[1]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
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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2-anti-Bromo-4,4-dimethyladamantane
SpectraBase Compound ID EYPreas9u1n
InChI InChI=1S/C12H19Br/c1-12(2)9-4-7-3-8(6-9)11(13)10(12)5-7/h7-11H,3-6H2,1-2H3
InChIKey MUGITJOABVUBNM-UHFFFAOYSA-N
Mol Weight 243.19 g/mol
Molecular Formula C12H19Br
Exact Mass 242.067014 g/mol
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