Debug Info

object
{23}
_id
:
FiS4nLOQQRZ
compoundID
:
FiS4nLOQQRZ
ambiguous
:
false
names
[2]
name
:
2-[N-(Prop-2'-enyl)-aminomethyl]-phenol
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-[N-(Prop-2'-enyl)-aminomethyl]-phenol
SpectraBase Compound ID FiS4nLOQQRZ
InChI InChI=1S/C10H13NO/c1-2-7-11-8-9-5-3-4-6-10(9)12/h2-6,11-12H,1,7-8H2
InChIKey YGIBGUPMHFMUBT-UHFFFAOYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol
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