| SpectraBase Spectrum ID |
JEoJhqQMzp2 |
| Name |
Bufotenine DMBS |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.212740128 u |
| Formula |
C18H30N2OSi |
| InChI |
InChI=1S/C18H30N2OSi/c1-18(2,3)22(6,7)21-15-8-9-17-16(12-15)14(13-19-17)10-11-20(4)5/h8-9,12-13,19H,10-11H2,1-7H3 |
| InChIKey |
PUWVMDPYEDRLMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.536 g/mol |
| Nominal Mass |
318 u |
| Quality |
954 |
| Retention Index |
2464 |
| SMILES |
C=12C(NC=C2CCN(C)C)=CC=C(O[Si](C(C)(C)C)(C)C)C1 |
| SPLASH |
splash10-0a4i-9550000000-75ef9eb9bf9a49118be4 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-((tert-butyl(dimethyl)silyl)oxy)-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000352 |
