| SpectraBase Spectrum ID |
GXBXcKb5uxk |
| Name |
2-Hydroxy-5-methoxy-4-(2-methylpropenoxy)amphetamine TFA (N) TMS (O) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.173969406 u |
| Formula |
C19H28F3NO4Si |
| InChI |
InChI=1S/C19H28F3NO4Si/c1-12(2)11-26-17-10-15(27-28(5,6)7)14(9-16(17)25-4)8-13(3)23-18(24)19(20,21)22/h9-10,13H,1,8,11H2,2-7H3,(H,23,24) |
| InChIKey |
YGYRKUUVMHGZSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.516 g/mol |
| Nominal Mass |
419 u |
| Quality |
977 |
| Retention Index |
2064 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC(=C)C)O[Si](C)(C)C)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0570-3691100000-e960b688acbda57aa639 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(5-methoxy-4-((2-methylprop-2-en-1-yl)oxy)-2-((trimethylsilyl)oxy)phenyl)propan-2-yl)\racetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018144 |
