| SpectraBase Spectrum ID |
4ziBisuu5A |
| Name |
5-EtO-DALT-D4 TMS |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.253497176 u |
| Formula |
C21H28D4N2OSi |
| InChI |
InChI=1S/C21H32N2OSi/c1-7-13-22(14-8-2)15-12-18-17-23(25(4,5)6)21-11-10-19(24-9-3)16-20(18)21/h7-8,10-11,16-17H,1-2,9,12-15H2,3-6H3/i12D2,15D2 |
| InChIKey |
PQBRSPKISQVRDU-DXTIBEETSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.609 g/mol |
| SMILES |
c1(ccc2[n](cc(c2c1)C(C(N(CC=C)CC=C)([D])[D])([D])[D])[Si](C)(C)C)OCC |
| SPLASH |
splash10-03di-3941000000-e1511de4259e7a85de28 |
| 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-Ethoxy-N,N-diallyl-tryptamine-D4 TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10018 |
