| SpectraBase Spectrum ID |
7uNYtcXY1rK |
| Name |
25B-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 |
451.117833362 u |
| Formula |
C21H30BrNO3Si |
| InChI |
InChI=1S/C21H30BrNO3Si/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 |
WYAVITMZJYEUHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
452.464 g/mol |
| Nominal Mass |
451 u |
| Quality |
1000 |
| Retention Index |
3143 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)CCN([Si](C)(C)C)CC=1C(=CC=CC1)OC |
| SPLASH |
splash10-00di-4970000000-d134f83d2c7b3c92b064 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-bromo-2,5-dimethoxyphenyl)ethyl)-N-(2-methoxybenzyl)trimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026592 |
