| SpectraBase Spectrum ID |
2nGgKBglpE8 |
| Name |
1-(But-2-yl)-3-(3-methoxybenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.157228918 u |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-4-14(2)21-13-18(17-10-5-6-11-19(17)21)20(22)15-8-7-9-16(12-15)23-3/h5-14H,4H2,1-3H3 |
| InChIKey |
ASCJIACHKANLQN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.393 g/mol |
| Nominal Mass |
307 u |
| Quality |
983 |
| Retention Index |
2736 |
| SMILES |
C=1(C=2C(N(C1)C(CC)C)=CC=CC2)C(C1=CC(=CC=C1)OC)=O |
| SPLASH |
splash10-056r-2793000000-b0ab14fb0cc9f525495d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-(but-2-yl)-3-(3-methoxybenzoyl)
3-Methoxyphenyl-(1-but-2-yl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015065 |
