| SpectraBase Spectrum ID |
8F9l0F8qTGi |
| Name |
1-n-Heptyl-3-(2-methoxybenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.204179111 u |
| Formula |
C23H27NO2 |
| InChI |
InChI=1S/C23H27NO2/c1-3-4-5-6-11-16-24-17-20(18-12-7-9-14-21(18)24)23(25)19-13-8-10-15-22(19)26-2/h7-10,12-15,17H,3-6,11,16H2,1-2H3 |
| InChIKey |
GHIJOHDSDOXWBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.474 g/mol |
| Nominal Mass |
349 u |
| Quality |
962 |
| Retention Index |
2948 |
| SMILES |
C=1(C=2C(N(C1)CCCCCCC)=CC=CC2)C(C1=C(C=CC=C1)OC)=O |
| SPLASH |
splash10-001v-2944000000-aec8c3cc4bcd3f335db3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-n-Heptyl-3-(2-methoxybenzoyl)
2-Methoxyphenyl-(1-n-heptyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015026 |
