Debug Info

object
{23}
_id
:
7DlXQoj8NKv
compoundID
:
7DlXQoj8NKv
ambiguous
:
false
names
[1]
name
:
alpha-Benzyl-N-methylphenethylamine TMS
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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alpha-Benzyl-N-methylphenethylamine TMS
SpectraBase Compound ID 7DlXQoj8NKv
InChI InChI=1S/C19H27NSi/c1-20(21(2,3)4)19(15-17-11-7-5-8-12-17)16-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3
InChIKey GKMBEMCHBNRDEH-UHFFFAOYSA-N
Mol Weight 297.52 g/mol
Molecular Formula C19H27NSi
Exact Mass 297.191276 g/mol
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