Debug Info

object
{23}
_id
:
CVkbl8kbzJ4
compoundID
:
CVkbl8kbzJ4
ambiguous
:
false
names
[4]
name
:
2-{[4-(Propan-2-yl)cyclohexyl]formamido}acetic acid
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • ImageFullMS
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  • SearchSpectral
  • SearchStructure
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2-{[4-(Propan-2-yl)cyclohexyl]formamido}acetic acid
SpectraBase Compound ID CVkbl8kbzJ4
InChI InChI=1S/C12H21NO3/c1-8(2)9-3-5-10(6-4-9)12(16)13-7-11(14)15/h8-10H,3-7H2,1-2H3,(H,13,16)(H,14,15)
InChIKey XNNOVXYFWCUZAG-UHFFFAOYSA-N
Mol Weight 227.3 g/mol
Molecular Formula C12H21NO3
Exact Mass 227.152144 g/mol
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