| SpectraBase Spectrum ID |
4ckE23hxiKn |
| Name |
5-MeO-2-Me-DiPT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.259690321 u |
| Formula |
C21H36N2OSi |
| InChI |
InChI=1S/C21H36N2OSi/c1-15(2)22(16(3)4)13-12-19-17(5)23(25(7,8)9)21-11-10-18(24-6)14-20(19)21/h10-11,14-16H,12-13H2,1-9H3 |
| InChIKey |
OOLSBNCBWILPDC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.617 g/mol |
| SMILES |
c1(OC)ccc2[n](c(C)c(c2c1)CCN(C(C)C)C(C)C)[Si](C)(C)C |
| SPLASH |
splash10-03di-2900000000-7a0c1a8f34b21f7fe883 |
| 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-2-methyl-N,N-diisopropyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10061 |
