| SpectraBase Spectrum ID |
DnCaJ5FDHs0 |
| Name |
1-(7-Ethylindol-3-yl)naphthalen-1-ylmethanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.131014170 u |
| Formula |
C21H17NO |
| InChI |
InChI=1S/C21H17NO/c1-2-14-8-5-11-17-19(13-22-20(14)17)21(23)18-12-6-9-15-7-3-4-10-16(15)18/h3-13,22H,2H2,1H3 |
| InChIKey |
KZYTZZWXEZYJFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.373 g/mol |
| Nominal Mass |
299 u |
| Quality |
988 |
| Retention Index |
2413 |
| SMILES |
C=12C(C(C=3C4=C(C=CC3)C=CC=C4)=O)=CNC2=C(C=CC1)CC |
| SPLASH |
splash10-00fs-3890000000-d6c1cf57742d488fb7fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(7-ethyl-1H-indol-3-yl)(naphthalen-1-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017457 |
