Debug Info

object
{15}
_id
:
HHD7zfuel6X
spectrumID
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HHD7zfuel6X
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WDD1X:6582:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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spectralOutlier
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compound
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lastUpdated
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1735074081058
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false

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2-(1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine
SpectraBase Compound ID 1XbrdZnbe6r
InChI InChI=1S/C24H24N2/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24/h1-14,17,25H,15-16,18-19H2
InChIKey WEWPMAKQEUSKPV-UHFFFAOYSA-N
Mol Weight 340.47 g/mol
Molecular Formula C24H24N2
Exact Mass 340.193949 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HHD7zfuel6X
Name N,N-Dibenzyltryptamine
Classification Tryptamine designer drug derivative
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 340.193948781 u
Formula C24H24N2
InChI InChI=1S/C24H24N2/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24/h1-14,17,25H,15-16,18-19H2
InChIKey WEWPMAKQEUSKPV-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 340.470 g/mol
Nominal Mass 340 u
Quality 986
Retention Index 3020
SMILES C=12C(NC=C2CCN(CC2=CC=CC=C2)CC=2C=CC=CC2)=CC=CC1
SPLASH splash10-03dl-7290000000-b1b2a123086c041d27a7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Tryptamine,N,N-dibenzyl N,N-dibenzyl-2-(1H-indol-3-yl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_006582
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