Debug Info

object
{15}
_id
:
Dn5KiFxzCam
spectrumID
:
Dn5KiFxzCam
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WDD1X:33598:1
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

Trimipramine-M (Nor) AC

View entire compound with spectra: 1 NMR, and 5 MS (GC)

Trimipramine-M (Nor) AC
SpectraBase Compound ID JDEbprlAtE0
InChI InChI=1S/C21H26N2O/c1-16(14-22(3)17(2)24)15-23-20-10-6-4-8-18(20)12-13-19-9-5-7-11-21(19)23/h4-11,16H,12-15H2,1-3H3
InChIKey KPHDFLQIXJEYFN-UHFFFAOYSA-N
Mol Weight 322.45 g/mol
Molecular Formula C21H26N2O
Exact Mass 322.204513 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 Dn5KiFxzCam
Name Trimipramine-M (Nor) AC
Classification Pharmaceutical drug metabolite derivative
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 322.204513464 u
Formula C21H26N2O
InChI InChI=1S/C21H26N2O/c1-16(14-22(3)17(2)24)15-23-20-10-6-4-8-18(20)12-13-19-9-5-7-11-21(19)23/h4-11,16H,12-15H2,1-3H3
InChIKey KPHDFLQIXJEYFN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 322.452 g/mol
Nominal Mass 322 u
Quality 994
Retention Index 2556
SMILES C1=2N(C=3C(CCC2C=CC=C1)=CC=CC3)CC(CN(C(=O)C)C)C
SPLASH splash10-0a4i-2591000000-f10bb4e21255381b9fd5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N-methylacetamide
Technique GC/MS
Wiley ID DD2024_033598
ADVERTISEMENT
ADVERTISEMENT