Debug Info

object
{15}
_id
:
KV8SD9FyoMD
spectrumID
:
KV8SD9FyoMD
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:493910:1
hasStructureAssignments
:
false
properties
{10}
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-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione
SpectraBase Compound ID KDAxsIx5VUg
InChI InChI=1S/C23H30N2O3/c1-4-5-7-20(23-21(26)8-6-9-22(23)27)24-13-12-17-15(2)25-19-11-10-16(28-3)14-18(17)19/h10-11,14,24-25H,4-9,12-13H2,1-3H3
InChIKey YIYQERWTTVEAES-UHFFFAOYSA-N
Mol Weight 382.5 g/mol
Molecular Formula C23H30N2O3
Exact Mass 382.225643 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 KV8SD9FyoMD
Name 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H30N2O3
InChI InChI=1S/C23H30N2O3/c1-4-5-7-20(23-21(26)8-6-9-22(23)27)24-13-12-17-15(2)25-19-11-10-16(28-3)14-18(17)19/h10-11,14,24-25H,4-9,12-13H2,1-3H3
InChIKey YIYQERWTTVEAES-UHFFFAOYSA-N
Molecular Weight 382.504 g/mol
SMILES N(C(=C1C(=O)CCCC1=O)CCCC)CCc1c([nH]c2c1cc(cc2)OC)C
SPLASH splash10-00dr-1900000000-70845d668628163acc95
Synonyms 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-quinone Cyclohexane-1,3-dione, 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]-
Wiley ID 1437515
ADVERTISEMENT