| SpectraBase Spectrum ID |
Ls3LtCafYAi |
| Name |
5-MeO-DiPT-D4 TMS |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.269147240 u |
| Formula |
C20H30D4N2OSi |
| InChI |
InChI=1S/C20H34N2OSi/c1-15(2)21(16(3)4)12-11-17-14-22(24(6,7)8)20-10-9-18(23-5)13-19(17)20/h9-10,13-16H,11-12H2,1-8H3/i11D2,12D2 |
| InChIKey |
AZSWXAKXOFJVJT-AREBVXNXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.614 g/mol |
| SMILES |
c1(ccc2c(c1)c(C(C(N(C(C)C)C(C)C)([D])[D])([D])[D])c[n]2[Si](C)(C)C)OC |
| SPLASH |
splash10-01b9-7910000000-a70831d562ad23ca7630 |
| 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-diisopropyl-tryptamine-D4 TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10119 |
