Debug Info

object
{23}
_id
:
BCYUNOK7vCk
compoundID
:
BCYUNOK7vCk
ambiguous
:
false
names
[0]
name
:
N(1)-Benzyl-3-phenyl-N(2)-methylethylendiamine
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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N(1)-Benzyl-3-phenyl-N(2)-methylethylendiamine
SpectraBase Compound ID BCYUNOK7vCk
InChI InChI=1S/C16H20N2/c1-17-16(15-10-6-3-7-11-15)13-18-12-14-8-4-2-5-9-14/h2-11,16-18H,12-13H2,1H3
InChIKey LKEPUWOBXOXEPZ-UHFFFAOYSA-N
Mol Weight 240.35 g/mol
Molecular Formula C16H20N2
Exact Mass 240.162649 g/mol
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