| SpectraBase Spectrum ID |
8JrqybQc60O |
| Name |
3,4-Dichloro-2,5-dimethoxyphenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.111387646 u |
| Formula |
C16H29Cl2NO2Si2 |
| InChI |
InChI=1S/C16H29Cl2NO2Si2/c1-20-13-11-12(16(21-2)15(18)14(13)17)9-10-19(22(3,4)5)23(6,7)8/h11H,9-10H2,1-8H3 |
| InChIKey |
FRVOVZLCIYMSGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
394.489 g/mol |
| Nominal Mass |
393 u |
| Quality |
888 |
| Retention Index |
2288 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C(=C(C(=C1)OC)Cl)Cl)OC)(C)C |
| SPLASH |
splash10-00di-3921000000-9cfc1d4cc73e41a80ccf |
| Sample Comments |
Cl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,4-dichloro-2,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018785 |
