| SpectraBase Spectrum ID |
JF4DNX0Xr4S |
| Name |
4-Chloroamphetamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.105353883 u |
| Formula |
C12H20ClNSi |
| InChI |
InChI=1S/C12H20ClNSi/c1-10(14-15(2,3)4)9-11-5-7-12(13)8-6-11/h5-8,10,14H,9H2,1-4H3 |
| InChIKey |
FTRBVKHHHJJUAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.837 g/mol |
| Nominal Mass |
241 u |
| Quality |
938 |
| Retention Index |
1718 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-00xr-9630000000-0b10950e748eb047a699 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chlorophenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018742 |
