| SpectraBase Spectrum ID |
Dl8JxKFJfPs |
| Name |
N-Cyclopropyl-3-(1-naphthoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.131014170 u |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c24-22(19-10-5-7-15-6-1-2-8-17(15)19)20-14-23(16-12-13-16)21-11-4-3-9-18(20)21/h1-11,14,16H,12-13H2 |
| InChIKey |
VOUXICLWPDPZBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.384 g/mol |
| Nominal Mass |
311 u |
| Quality |
968 |
| Retention Index |
2958 |
| SMILES |
C=1(C=2C(N(C1)C1CC1)=CC=CC2)C(C=1C2=C(C=CC1)C=CC=C2)=O |
| SPLASH |
splash10-03di-1795000000-236615f497d1db1f70a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,N-cyclopropyl-3-(1-naphthoyl)
(1-Cyclopropylindol-3-yl)naphthalen-1-ylmethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010170 |
