| SpectraBase Spectrum ID |
8JczEMrp2Ke |
| Name |
Bufotenine ME |
| Classification |
Hallucinogenic drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-14(2)7-6-10-9-15(3)13-5-4-11(16)8-12(10)13/h4-5,8-9,16H,6-7H2,1-3H3 |
| InChIKey |
MRSBJIAZTHGJAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
930 |
| Retention Index |
1754 |
| SMILES |
OC=1C=C2C(N(C=C2CCN(C)C)C)=CC1 |
| SPLASH |
splash10-0a4i-9600000000-e58b02f73995adf3ca02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-5-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000359 |
