| SpectraBase Spectrum ID |
2kwswEqHAI4 |
| Name |
1-(7-Ethylindol-3-yl)phenylmethanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.115364106 u |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-2-12-9-6-10-14-15(11-18-16(12)14)17(19)13-7-4-3-5-8-13/h3-11,18H,2H2,1H3 |
| InChIKey |
DGWAPTIIGUXXHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.313 g/mol |
| Nominal Mass |
249 u |
| Quality |
966 |
| Retention Index |
2641 |
| SMILES |
C1=2C(C(C(C=3C=CC=CC3)=O)=CN1)=CC=CC2CC |
| SPLASH |
splash10-00di-2940000000-45e30e7ff0207b329df5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(7-ethyl-1H-indol-3-yl)(phenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017458 |
