| SpectraBase Spectrum ID |
JEfkJLbxJ4a |
| Name |
Bufotenine 2AC |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.147392509 u |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-11(19)18-10-13(7-8-17(3)4)15-9-14(21-12(2)20)5-6-16(15)18/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey |
ZCAFNSXBTBIVHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.347 g/mol |
| Nominal Mass |
288 u |
| Quality |
981 |
| Retention Index |
2315 |
| SMILES |
C=12C(N(C=C2CCN(C)C)C(=O)C)=CC=C(C1)OC(=O)C |
| SPLASH |
splash10-0a4i-9000000000-3fb4f166f935786b4723 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Acetyl-3-[2-(dimethylamino)ethyl]-1H-indol-5-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000349 |
