| SpectraBase Spectrum ID |
DkI3gEQkQPQ |
| Name |
4-Chloroamphetamine 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.144880676 u |
| Formula |
C15H28ClNSi2 |
| InChI |
InChI=1S/C15H28ClNSi2/c1-13(12-14-8-10-15(16)11-9-14)17(18(2,3)4)19(5,6)7/h8-11,13H,12H2,1-7H3 |
| InChIKey |
DIQGMNKNUFPHCC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.019 g/mol |
| Nominal Mass |
313 u |
| Quality |
990 |
| Retention Index |
1830 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C=CC(=CC1)Cl)C)(C)C |
| SPLASH |
splash10-000i-1910000000-87a771f6992fb74b21de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chlorophenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018432 |
