| SpectraBase Spectrum ID |
2mlNGUdjmlM |
| Name |
RCS-4 (n-heptyl) |
| 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/c1-3-4-5-6-9-16-24-17-21(20-10-7-8-11-22(20)24)23(25)18-12-14-19(26-2)15-13-18/h7-8,10-15,17H,3-6,9,16H2,1-2H3 |
| InChIKey |
HWWPSHKLCXWELO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.474 g/mol |
| Nominal Mass |
349 u |
| Quality |
942 |
| Retention Index |
3182 |
| SMILES |
C=1(C=2C(N(C1)CCCCCCC)=CC=CC2)C(C=1C=CC(=CC1)OC)=O |
| SPLASH |
splash10-000j-3942000000-e45522b7ad4b9555a3a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
RCS-4 (7)
1-n-Heptyl-3-(4-methoxybenzoyl)indole
4-Methoxyphenyl-(1-n-heptyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015105 |
