| SpectraBase Spectrum ID |
8FcyBD496mm |
| Name |
Bufotenine 2ME |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-15(2)8-7-11-10-16(3)14-6-5-12(17-4)9-13(11)14/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey |
GMYGWDMDFAGPPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
988 |
| Retention Index |
1953 |
| SMILES |
C=12C(N(C=C2CCN(C)C)C)=CC=C(C1)OC |
| SPLASH |
splash10-0a4i-9310000000-8b9c568c784ed4be8208 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methoxy-1-methyl-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000358 |
