| SpectraBase Spectrum ID |
JGftQG56aki |
| Name |
Bufotenine ME,DMBS |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.228390192 u |
| Formula |
C19H32N2OSi |
| InChI |
InChI=1S/C19H32N2OSi/c1-19(2,3)23(7,8)21-14-15(11-12-20(4)5)17-13-16(22-6)9-10-18(17)21/h9-10,13-14H,11-12H2,1-8H3 |
| InChIKey |
HKIKBJLWUUKZID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.563 g/mol |
| Nominal Mass |
332 u |
| Quality |
949 |
| Retention Index |
2526 |
| SMILES |
C=12N([Si](C(C)(C)C)(C)C)C=C(C2=CC(=CC1)OC)CCN(C)C |
| SPLASH |
splash10-05fr-9471000000-0d726f54a458bc97fdab |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-(tert-butyl(dimethyl)silyl)-5-methoxy-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000360 |
