| SpectraBase Spectrum ID |
B0NrUbSOXXU |
| Name |
2,6-Dichlorophenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.050731486 u |
| Formula |
C11H17Cl2NSi |
| InChI |
InChI=1S/C11H17Cl2NSi/c1-15(2,3)14-8-7-9-10(12)5-4-6-11(9)13/h4-6,14H,7-8H2,1-3H3 |
| InChIKey |
IKRSYHNYBFUBIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.255 g/mol |
| Nominal Mass |
261 u |
| Quality |
917 |
| Retention Index |
1629 |
| SMILES |
C(N[Si](C)(C)C)CC1=C(C=CC=C1Cl)Cl |
| SPLASH |
splash10-0uk9-9800000000-7f32cc41e96419eef9f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,6-dichlorophenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010577 |
