| SpectraBase Spectrum ID |
JNFGXqnPLYm |
| Name |
5-MeO-2-Me-ALCHT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
398.275340386 u |
| Formula |
C24H38N2OSi |
| InChI |
InChI=1S/C24H38N2OSi/c1-7-16-25(20-11-9-8-10-12-20)17-15-22-19(2)26(28(4,5)6)24-14-13-21(27-3)18-23(22)24/h7,13-14,18,20H,1,8-12,15-17H2,2-6H3 |
| InChIKey |
DBSWWBVJTSEAQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
398.666 g/mol |
| SMILES |
c1(ccc2[n](c(C)c(c2c1)CCN(C1CCCCC1)CC=C)[Si](C)(C)C)OC |
| SPLASH |
splash10-0udi-3910000000-78e8319652becb745158 |
| 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-allyl-N-cyclohexyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10054 |
