| SpectraBase Spectrum ID |
JJLlGDEK3qy |
| Name |
5-Chloro-alpha-MT TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.116252919 u |
| Formula |
C14H21ClN2Si |
| InChI |
InChI=1S/C14H21ClN2Si/c1-10(16)7-11-9-17(18(2,3)4)14-6-5-12(15)8-13(11)14/h5-6,8-10H,7,16H2,1-4H3 |
| InChIKey |
JTHWNEFXCGOTNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.874 g/mol |
| Nominal Mass |
280 u |
| Quality |
990 |
| Retention Index |
2100 |
| SMILES |
NC(CC=1C=2C(N([Si](C)(C)C)C1)=CC=C(C2)Cl)C |
| SPLASH |
splash10-000i-4290000000-8a7aa0dbeeec6dd9d89c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-Chloro-1-(trimethylsilyl)-1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031498 |
