| SpectraBase Spectrum ID |
1rtDl2roaJT |
| Name |
2-Ph-DiPT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
392.264775702 u |
| Formula |
C25H36N2Si |
| InChI |
InChI=1S/C25H36N2Si/c1-19(2)26(20(3)4)18-17-23-22-15-11-12-16-24(22)27(28(5,6)7)25(23)21-13-9-8-10-14-21/h8-16,19-20H,17-18H2,1-7H3 |
| InChIKey |
CYAKWIINQPAUIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.662 g/mol |
| SMILES |
c1ccc2[n](c(c(c2c1)CCN(C(C)C)C(C)C)-c1ccccc1)[Si](C)(C)C |
| SPLASH |
splash10-03k9-6960000000-b95bc3c2bfb78b953dfc |
| 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 |
2-Phenyl-N,N-diisopropyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9877 |
