| SpectraBase Spectrum ID |
2lBbEuNQN4C |
| Name |
4-Chloro-2,5-dimethoxyamphetamine TFA/TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.108782326 u |
| Formula |
C16H23ClF3NO3Si |
| InChI |
InChI=1S/C16H23ClF3NO3Si/c1-10(21(25(4,5)6)15(22)16(18,19)20)7-11-8-14(24-3)12(17)9-13(11)23-2/h8-10H,7H2,1-6H3 |
| InChIKey |
NJFZGMRXGKADHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.897 g/mol |
| Nominal Mass |
397 u |
| Quality |
956 |
| Retention Index |
1857 |
| SMILES |
C(N(C(CC=1C(=CC(=C(C1)OC)Cl)OC)C)[Si](C)(C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-03di-4590000000-7d90e2f9f841be02de3b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chloro-2,5-dimethoxyphenyl)propan-2-yl)(trifluoro)-N-(trimethylsilyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005995 |
