Debug Info

object
{23}
_id
:
JmgiLmFRIdI
compoundID
:
JmgiLmFRIdI
ambiguous
:
false
names
[0]
name
:
2,2-Dimethyl-N-(2-methyl-1-phenyl-propyl)propanamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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2,2-Dimethyl-N-(2-methyl-1-phenyl-propyl)propanamide
SpectraBase Compound ID JmgiLmFRIdI
InChI InChI=1S/C15H23NO/c1-11(2)13(12-9-7-6-8-10-12)16-14(17)15(3,4)5/h6-11,13H,1-5H3,(H,16,17)
InChIKey JLYABCDCFBLDHV-UHFFFAOYSA-N
Mol Weight 233.35 g/mol
Molecular Formula C15H23NO
Exact Mass 233.177964 g/mol
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