| SpectraBase Spectrum ID |
JF0lCH1Cw8O |
| Name |
Bufotenine iBCF |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.178692638 u |
| Formula |
C17H24N2O3 |
| InChI |
InChI=1S/C17H24N2O3/c1-12(2)11-22-17(21)19-10-13(7-8-18(3)4)15-9-14(20)5-6-16(15)19/h5-6,9-10,12,20H,7-8,11H2,1-4H3 |
| InChIKey |
JDLLRLZRRKNMQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.390 g/mol |
| Nominal Mass |
304 u |
| Quality |
938 |
| Retention Index |
2563 |
| SMILES |
OC=1C=C2C(N(C=C2CCN(C)C)C(OCC(C)C)=O)=CC1 |
| SPLASH |
splash10-0a4i-9710000000-0ed2445147e936c11002 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methylpropyl 3-[2-(dimethylamino)ethyl]-5-hydroxy-1H-indole-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000364 |
