SpectraBase Spectrum ID |
2clp4xL10q |
Name |
5-MeO-DALT-D4 TMS |
Classification |
Designer drug
Internal standard |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
346.237847112 u |
Formula |
C20H26D4N2OSi |
InChI |
InChI=1S/C20H30N2OSi/c1-7-12-21(13-8-2)14-11-17-16-22(24(4,5)6)20-10-9-18(23-3)15-19(17)20/h7-10,15-16H,1-2,11-14H2,3-6H3/i11D2,14D2 |
InChIKey |
BVLKTHVSRXHCJR-WDVOAUESSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
346.582 g/mol |
SMILES |
c1(ccc2[n](cc(c2c1)C([D])([D])C([D])([D])N(CC=C)CC=C)[Si](C)(C)C)OC |
SPLASH |
splash10-03di-3931000000-ca42af95e80b9275dea7 |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
5-Methoxy-N,N-diallyl-tryptamine-D4 TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10067 |