| SpectraBase Spectrum ID |
348jC41CK |
| Name |
5-MeO-2-Me-PIP-T TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
344.228390192 u |
| Formula |
C20H32N2OSi |
| InChI |
InChI=1S/C20H32N2OSi/c1-16-18(11-14-21-12-7-6-8-13-21)19-15-17(23-2)9-10-20(19)22(16)24(3,4)5/h9-10,15H,6-8,11-14H2,1-5H3 |
| InChIKey |
GOMRXSLWOFJTFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.574 g/mol |
| SMILES |
c1(ccc2[n](c(C)c(c2c1)CCN1CCCCC1)[Si](C)(C)C)OC |
| SPLASH |
splash10-0002-9120000000-b62f747a80afe5720440 |
| 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-piperidine-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10032 |
