| SpectraBase Spectrum ID |
JFQtv9a8odc |
| Name |
Bufotenine 2MCF |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.137221747 u |
| Formula |
C16H20N2O5 |
| InChI |
InChI=1S/C16H20N2O5/c1-17(2)8-7-11-10-18(15(19)21-3)14-6-5-12(9-13(11)14)23-16(20)22-4/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey |
BBLVYHDXARTXDB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.345 g/mol |
| Nominal Mass |
320 u |
| Quality |
947 |
| Retention Index |
2478 |
| SMILES |
C=12C(C(=CN2C(OC)=O)CCN(C)C)=CC(=CC1)OC(OC)=O |
| SPLASH |
splash10-0a4i-9650000000-e7cdeb82bcfce7ad26a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 3-[2-(dimethylamino)ethyl]-5-[(methoxycarbonyl)oxy]-1H-indole-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000355 |
