| SpectraBase Spectrum ID |
32tIWr3wG0 |
| Name |
5-MeO-2-Me-EPT 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/c1-8-13-21(9-2)14-12-18-16(3)22(24(5,6)7)20-11-10-17(23-4)15-19(18)20/h10-11,15H,8-9,12-14H2,1-7H3 |
| InChIKey |
NWSJXMXRUIZCAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.590 g/mol |
| SMILES |
c1(OC)ccc2[n](c(C)c(c2c1)CCN(CCC)CC)[Si](C)(C)C |
| SPLASH |
splash10-0udi-2930000000-7badec28954085fbedf9 |
| 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-ethyl-N-propyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10038 |
