| SpectraBase Spectrum ID |
JJGfIP4SFIe |
| Name |
Bufotenine 2 iBCF |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.231122133 u |
| Formula |
C22H32N2O5 |
| InChI |
InChI=1S/C22H32N2O5/c1-15(2)13-27-21(25)24-12-17(9-10-23(5)6)19-11-18(7-8-20(19)24)29-22(26)28-14-16(3)4/h7-8,11-12,15-16H,9-10,13-14H2,1-6H3 |
| InChIKey |
ZDYCMYGHVAZPQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.507 g/mol |
| Nominal Mass |
404 u |
| Quality |
948 |
| Retention Index |
2913 |
| SMILES |
C=12C(N(C=C2CCN(C)C)C(OCC(C)C)=O)=CC=C(C1)OC(OCC(C)C)=O |
| SPLASH |
splash10-0a4i-9442000000-7b68b8ac59408288816f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methylpropyl 3-(2-(dimethylamino)ethyl)-5-(((2-methylpropoxy)carbonyl)oxy)-1H-indole-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000363 |
