Debug Info

object
{23}
_id
:
4DzZFLv1Rhe
compoundID
:
4DzZFLv1Rhe
ambiguous
:
false
names
[0]
name
:
1-Cyclopropylmethyl-N-pentyl-1H-indole-3-carboxamide
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
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
1-Cyclopropylmethyl-N-pentyl-1H-indole-3-carboxamide
SpectraBase Compound ID 4DzZFLv1Rhe
InChI InChI=1S/C18H24N2O/c1-2-3-6-11-19-18(21)16-13-20(12-14-9-10-14)17-8-5-4-7-15(16)17/h4-5,7-8,13-14H,2-3,6,9-12H2,1H3,(H,19,21)
InChIKey YQBVKVSMJWBOOM-UHFFFAOYSA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol
ADVERTISEMENT

This compound is available in the following databases:

Mass Spectra of Designer Drugs 2024

Author: Peter Rösner

This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.

ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.