SpectraBase Spectrum ID |
72Xl8VfeJXI |
Name |
5-MeO-DPT TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
346.244040257 u |
Formula |
C20H34N2OSi |
InChI |
InChI=1S/C20H34N2OSi/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/h9-10,15-16H,7-8,11-14H2,1-6H3 |
InChIKey |
QMCHVLFZYFOKNQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
346.590 g/mol |
SMILES |
c1(cc2c([n](cc2CCN(CCC)CCC)[Si](C)(C)C)cc1)OC |
SPLASH |
splash10-03di-3920000000-124c81b7d2c9d792d281 |
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-dipropyl-tryptamine TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10107 |