| SpectraBase Spectrum ID |
JJKtYieKxiC |
| Name |
4-Chloroamphetamine carbamic acid 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.134709914 u |
| Formula |
C16H28ClNO2Si2 |
| InChI |
InChI=1S/C16H28ClNO2Si2/c1-13(12-14-8-10-15(17)11-9-14)18(21(2,3)4)16(19)20-22(5,6)7/h8-11,13H,12H2,1-7H3 |
| InChIKey |
NDKNSVPNSCXFHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.028 g/mol |
| Nominal Mass |
357 u |
| Quality |
967 |
| Retention Index |
2495 |
| SMILES |
C(N([Si](C)(C)C)C(CC=1C=CC(=CC1)Cl)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-0089-6960000000-cf3570eb18c478a55728 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(4-chlorophenyl)propan-2-yl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018743 |
