| SpectraBase Spectrum ID |
Dlnjs9bL4gy |
| Name |
2C-C TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.110833185 u |
| Formula |
C13H22ClNO2Si |
| InChI |
InChI=1S/C13H22ClNO2Si/c1-16-12-9-11(14)13(17-2)8-10(12)6-7-15-18(3,4)5/h8-9,15H,6-7H2,1-5H3 |
| InChIKey |
VOASEQAGSNNMKX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.862 g/mol |
| Nominal Mass |
287 u |
| Quality |
1000 |
| Retention Index |
1872 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Cl)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-8900000000-697121160103adb347cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloro-2,5-dimethoxyphenethylamine TMS
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018882 |
