Debug Info

object
{15}
_id
:
9ryKuUcnmtU
spectrumID
:
9ryKuUcnmtU
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
MMPWX:3247:1
hasStructureAssignments
:
false
properties
{15}
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
DOET formyl artifact
SpectraBase Compound ID KozJIf4T0HK
InChI InChI=1S/C14H21NO2/c1-6-11-8-14(17-5)12(7-10(2)15-3)9-13(11)16-4/h8-10H,3,6-7H2,1-2,4-5H3
InChIKey UIWKATITITYSSE-UHFFFAOYSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 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 9ryKuUcnmtU
Name DOET formyl artifact
Classification Psychedelic Designer drug
Copyright Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 235.157228918 u
Formula C14H21NO2
InChI InChI=1S/C14H21NO2/c1-6-11-8-14(17-5)12(7-10(2)15-3)9-13(11)16-4/h8-10H,3,6-7H2,1-2,4-5H3
InChIKey UIWKATITITYSSE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 235.327 g/mol
SMILES c1(cc(c(cc1CC)OC)CC(N=C)C)OC
SPLASH splash10-0pdi-9740000000-d17986a7d60757a7cb11
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Wiley ID MMPW6e_3247
ADVERTISEMENT