| SpectraBase Spectrum ID |
GVno1jardwW |
| Name |
3C-DFE TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.172826591 u |
| Formula |
C16H27F2NO3Si |
| InChI |
InChI=1S/C16H27F2NO3Si/c1-11(19-23(4,5)6)7-12-8-13(20-2)16(14(9-12)21-3)22-10-15(17)18/h8-9,11,15,19H,7,10H2,1-6H3 |
| InChIKey |
QKGXUMJXRFQMCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.478 g/mol |
| Nominal Mass |
347 u |
| Quality |
997 |
| Retention Index |
1900 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N[Si](C)(C)C)C)OC)OCC(F)F |
| SPLASH |
splash10-01b9-4910000000-74f33ca6ea44f9979e8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2,2-Difluoroethoxy)-3,5-dimethoxy-N-trimethylsilylamphetamine
N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016559 |
