Debug Info

object
{23}
_id
:
JDLwprzTOF6
compoundID
:
JDLwprzTOF6
ambiguous
:
false
names
[1]
name
:
Phenol, 2-[[2-(dodecylamino)ethyl]imino]methyl]-
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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Phenol, 2-[[2-(dodecylamino)ethyl]imino]methyl]-
SpectraBase Compound ID JDLwprzTOF6
InChI InChI=1S/C21H36N2O/c1-2-3-4-5-6-7-8-9-10-13-16-22-17-18-23-19-20-14-11-12-15-21(20)24/h11-12,14-15,19,22,24H,2-10,13,16-18H2,1H3/b23-19+
InChIKey MCNKOGGXZCTPKZ-FCDQGJHFSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H36N2O
Exact Mass 332.282764 g/mol
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