| SpectraBase Spectrum ID |
RlxTkljkW |
| Name |
2-Hydroxy-5-methoxy-4-(2-methylpropenoxy)amphetamine TMS (O) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191670330 u |
| Formula |
C17H29NO3Si |
| InChI |
InChI=1S/C17H29NO3Si/c1-12(2)11-20-17-10-15(21-22(5,6)7)14(8-13(3)18)9-16(17)19-4/h9-10,13H,1,8,11,18H2,2-7H3 |
| InChIKey |
IZHRAUDZGJDWBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.508 g/mol |
| Nominal Mass |
323 u |
| Quality |
890 |
| Retention Index |
1989 |
| SMILES |
C1(=C(O[Si](C)(C)C)C=C(C(=C1)OC)OCC(=C)C)CC(N)C |
| SPLASH |
splash10-03gi-3590000000-2353e9b49419aa462f9b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-methoxy-4-((2-methylprop-2-en-1-yl)oxy)-2-((trimethylsilyl)oxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018142 |
