| SpectraBase Spectrum ID |
GUl9SYCOI1w |
| Name |
N-Hydroxy-2,5-dimethoxy-4-trifluorethyloxyamphetamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.158319341 u |
| Formula |
C16H26F3NO4Si |
| InChI |
InChI=1S/C16H26F3NO4Si/c1-11(20-24-25(4,5)6)7-12-8-14(22-3)15(9-13(12)21-2)23-10-16(17,18)19/h8-9,11,20H,7,10H2,1-6H3 |
| InChIKey |
NQTOVIGINDJSEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.467 g/mol |
| Nominal Mass |
381 u |
| Quality |
995 |
| Retention Index |
1849 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)(F)F)OC)CC(NO[Si](C)(C)C)C |
| SPLASH |
splash10-017i-8930000000-120af9060b8087d7ba58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)-N-((trimethylsilyl)oxy)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017852 |
