| SpectraBase Spectrum ID |
5XwriNP5aMK |
| Name |
3-Chloro-2-fluorophenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.119808742 u |
| Formula |
C14H25ClFNSi2 |
| InChI |
InChI=1S/C14H25ClFNSi2/c1-18(2,3)17(19(4,5)6)11-10-12-8-7-9-13(15)14(12)16/h7-9H,10-11H2,1-6H3 |
| InChIKey |
MYELBIDZTDLRGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.982 g/mol |
| Nominal Mass |
317 u |
| Quality |
996 |
| Retention Index |
2207 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=C(C=CC1)Cl)F)(C)C |
| SPLASH |
splash10-00di-7900000000-f42ad713a3d7386fed31 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3-chloro-2-fluorophenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004756 |
