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NDTDI
SpectraBase Compound ID FC748o8SPy9
InChI InChI=1S/C19H27N3O/c1-4-22(5-2)18(23)9-10-21(3)16-11-14-7-6-8-17-19(14)15(12-16)13-20-17/h6-8,13,16,20H,4-5,9-12H2,1-3H3
InChIKey JECGWOMOCPQHDH-UHFFFAOYSA-N
Mol Weight 313.44 g/mol
Molecular Formula C19H27N3O
Exact Mass 313.215413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5WsDk8Kef9k
Name NDTDI
Classification Hallucinogenic ergoline designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 313.215412500 u
Formula C19H27N3O
InChI InChI=1S/C19H27N3O/c1-4-22(5-2)18(23)9-10-21(3)16-11-14-7-6-8-17-19(14)15(12-16)13-20-17/h6-8,13,16,20H,4-5,9-12H2,1-3H3
InChIKey JECGWOMOCPQHDH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 313.445 g/mol
Nominal Mass 313 u
Quality 999
Retention Index 2907
SMILES C1=2C=3CC(CC2C=CC=C1NC3)N(CCC(N(CC)CC)=O)C
SPLASH splash10-0a4i-1900000000-db980812f34541f51f73
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-((2-Azatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraen-6-yl)(methyl)amino)-N,N-\rdiethylpropanamide
Technique GC/MS
Wiley ID DD2024_029061