| SpectraBase Spectrum ID |
JFJeKKIujMO |
| Name |
Bufotenine AC |
| Classification |
Hallucinogenic drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.136827826 u |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-10(17)16-9-11(6-7-15(2)3)13-8-12(18)4-5-14(13)16/h4-5,8-9,18H,6-7H2,1-3H3 |
| InChIKey |
HNIUODDRIIMYCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.310 g/mol |
| Nominal Mass |
246 u |
| Quality |
994 |
| Retention Index |
2142 |
| SMILES |
OC=1C=C2C(N(C=C2CCN(C)C)C(=O)C)=CC1 |
| SPLASH |
splash10-0a4i-9000000000-ecd19b8b7c6194ce7abd |
| Sample Comments |
Acetyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Acetyl-3-[2-(dimethylamino)ethyl]-1H-indol-5-ol
1-(3-(2-(dimethylamino)ethyl)-5-hydroxy-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000350 |
