| SpectraBase Spectrum ID |
2nHpp3jz2oK |
| Name |
Bufotenine iBCF,TMS |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
376.218219430 u |
| Formula |
C20H32N2O3Si |
| InChI |
InChI=1S/C20H32N2O3Si/c1-15(2)14-24-20(23)22-13-16(10-11-21(3)4)18-12-17(8-9-19(18)22)25-26(5,6)7/h8-9,12-13,15H,10-11,14H2,1-7H3 |
| InChIKey |
FPKXXXKCIBQWLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.572 g/mol |
| Nominal Mass |
376 u |
| Quality |
962 |
| Retention Index |
2589 |
| SMILES |
C=12C(C(=CN2C(OCC(C)C)=O)CCN(C)C)=CC(O[Si](C)(C)C)=CC1 |
| SPLASH |
splash10-0aor-9273000000-d23ff90693c501a62a5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methylpropyl 3-(2-(dimethylamino)ethyl)-5-((trimethylsilyl)oxy)-1H-indole-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000365 |
