| SpectraBase Spectrum ID |
DmyzJmbA7yS |
| Name |
Bufotenine 2DMBS |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
432.299217114 u |
| Formula |
C24H44N2OSi2 |
| InChI |
InChI=1S/C24H44N2OSi2/c1-23(2,3)28(9,10)26-18-19(15-16-25(7)8)21-17-20(13-14-22(21)26)27-29(11,12)24(4,5)6/h13-14,17-18H,15-16H2,1-12H3 |
| InChIKey |
NGRRPOMFLPTTAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
432.799 g/mol |
| Nominal Mass |
432 u |
| Quality |
954 |
| Retention Index |
3198 |
| SMILES |
C=12N([Si](C(C)(C)C)(C)C)C=C(C2=CC(O[Si](C(C)(C)C)(C)C)=CC1)CCN(C)C |
| SPLASH |
splash10-05fr-9358200000-3f0a2977d2e9926c7b8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-(tert-butyl(dimethyl)silyl)-5-((tert-butyl(dimethyl)silyl)oxy)-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000351 |
