| SpectraBase Spectrum ID |
p9aRG4fku |
| Name |
25C-NBOMe TMS |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.168348062 u |
| Formula |
C21H30ClNO3Si |
| InChI |
InChI=1S/C21H30ClNO3Si/c1-24-19-10-8-7-9-17(19)15-23(27(4,5)6)12-11-16-13-21(26-3)18(22)14-20(16)25-2/h7-10,13-14H,11-12,15H2,1-6H3 |
| InChIKey |
ZEGWHYBWJXYPRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.013 g/mol |
| Nominal Mass |
407 u |
| Retention Index |
2946 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Cl)OC)CCN([Si](C)(C)C)CC=1C(=CC=CC1)OC |
| SPLASH |
splash10-00di-5970000000-57b09390f7c556eab205 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)-N-(2-methoxybenzyl)trimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034121 |
