| SpectraBase Spectrum ID |
8HGp6NvH4S0 |
| Name |
6-Hydroxytryptamine 4ME |
| Classification |
Tryptamine designer 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)14-9-12(17-4)5-6-13(11)14/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey |
AQONBYKNZZPSDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Retention Index |
1973 |
| SMILES |
C=12C(N(C=C2CCN(C)C)C)=CC(=CC1)OC |
| SPLASH |
splash10-0a4i-9400000000-018afeb41aac3a6c9938 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(6-methoxy-1-methyl-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034914 |
