| SpectraBase Spectrum ID |
JHHeQvzJDwe |
| Name |
Bufotenine 2TMS |
| Classification |
Hallucinogenic drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.205316727 u |
| Formula |
C18H32N2OSi2 |
| InChI |
InChI=1S/C18H32N2OSi2/c1-19(2)12-11-15-14-20(22(3,4)5)18-10-9-16(13-17(15)18)21-23(6,7)8/h9-10,13-14H,11-12H2,1-8H3 |
| InChIKey |
INEUSXKRQVKPLU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.637 g/mol |
| Nominal Mass |
348 u |
| Quality |
980 |
| Retention Index |
2116 |
| SMILES |
C=12N(C=C(C2=CC(O[Si](C)(C)C)=CC1)CCN(C)C)[Si](C)(C)C |
| SPLASH |
splash10-0a4i-9021000000-344337704dbbb180c89c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-dimethyl-2-(1-(trimethylsilyl)-5-((trimethylsilyl)oxy)-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000362 |
