| SpectraBase Spectrum ID |
DjkFWc9PZGC |
| Name |
DOYN TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.165455582 u |
| Formula |
C16H25NO2Si |
| InChI |
InChI=1S/C16H25NO2Si/c1-8-13-10-16(19-4)14(11-15(13)18-3)9-12(2)17-20(5,6)7/h1,10-12,17H,9H2,2-7H3 |
| InChIKey |
VAZMCQKMABOEQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.466 g/mol |
| Nominal Mass |
291 u |
| Quality |
1000 |
| Retention Index |
1876 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-7900000000-a3f43acf1b07448db0ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-ethinyl-amphetamine TMS
N-(1-(4-ethynyl-2,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018833 |
