| SpectraBase Spectrum ID |
5VjjJaLsruy |
| Name |
3,4-Dimethoxymethamphetamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.181105646 u |
| Formula |
C15H27NO2Si |
| InChI |
InChI=1S/C15H27NO2Si/c1-12(16(2)19(5,6)7)10-13-8-9-14(17-3)15(11-13)18-4/h8-9,11-12H,10H2,1-7H3 |
| InChIKey |
FZGLLEIIRKNLAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.471 g/mol |
| Nominal Mass |
281 u |
| Quality |
913 |
| Retention Index |
2046 |
| SMILES |
C(N([Si](C)(C)C)C)(CC1=CC(=C(C=C1)OC)OC)C |
| SPLASH |
splash10-001i-6900000000-b265a7e9ec6fd3368876 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DMMA TMS
2-(3,4-Dimethoxyphenyl)-N-methyl-N-trimethylsilyl-propylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014373 |
