Debug Info

object
{15}
_id
:
5X0axgfHX84
spectrumID
:
5X0axgfHX84
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WDD1X:12750:1
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
2-(4-Chlorophenyl)-N-pent-2-yl-2-oxo-ethanimine
SpectraBase Compound ID SyN6wgfOE3
InChI InChI=1S/C13H16ClNO/c1-3-12(4-2)15-9-13(16)10-5-7-11(14)8-6-10/h5-9,12H,3-4H2,1-2H3/b15-9+
InChIKey GNXQBGDLCJGKAB-OQLLNIDSSA-N
Mol Weight 237.73 g/mol
Molecular Formula C13H16ClNO
Exact Mass 237.092042 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 5X0axgfHX84
Name 2-(4-Chlorophenyl)-N-pent-2-yl-2-oxo-ethanimine
Classification Cathinone analog designer drug derivative
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 237.092041838 u
Formula C13H16ClNO
InChI InChI=1S/C13H16ClNO/c1-3-12(4-2)15-9-13(16)10-5-7-11(14)8-6-10/h5-9,12H,3-4H2,1-2H3/b15-9+
InChIKey GNXQBGDLCJGKAB-OQLLNIDSSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 237.730 g/mol
Nominal Mass 237 u
Quality 848
Retention Index 1694
SMILES C1(C(\C=N\C(CC)CC)=O)=CC=C(C=C1)Cl
SPLASH splash10-059l-9830000000-e34c625d093179eb3117
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(4-chlorophenyl)-2-(pentan-3-ylimino)ethan-1-one
Technique GC/MS
Wiley ID DD2024_012750
ADVERTISEMENT