Debug Info

object
{15}
_id
:
2liIY2dmnfU
spectrumID
:
2liIY2dmnfU
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WDD1X:8554:1
hasStructureAssignments
:
false
properties
{18}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
N,N-Ethyl-pentyl-3,4-dimethoxyphenethylamine
SpectraBase Compound ID CGtsLPgiBkN
InChI InChI=1S/C17H29NO2/c1-5-7-8-12-18(6-2)13-11-15-9-10-16(19-3)17(14-15)20-4/h9-10,14H,5-8,11-13H2,1-4H3
InChIKey WRTXIYHOLHIUSU-UHFFFAOYSA-N
Mol Weight 279.42 g/mol
Molecular Formula C17H29NO2
Exact Mass 279.219829 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2liIY2dmnfU
Name N,N-Ethyl-pentyl-3,4-dimethoxyphenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 279.219829176 u
Formula C17H29NO2
InChI InChI=1S/C17H29NO2/c1-5-7-8-12-18(6-2)13-11-15-9-10-16(19-3)17(14-15)20-4/h9-10,14H,5-8,11-13H2,1-4H3
InChIKey WRTXIYHOLHIUSU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 279.424 g/mol
Nominal Mass 279 u
Quality 990
Retention Index 1964
SMILES C1(=C(C=CC(=C1)CCN(CCCCC)CC)OC)OC
SPLASH splash10-004i-9800000000-960383ba69c93ef50aa2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N,N-ethyl-pentyl-3,4-dimethoxy N-(2-(3,4-dimethoxyphenyl)ethyl)-N-ethylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_008554
ADVERTISEMENT