| SpectraBase Spectrum ID |
3dkjZBT2Q4 |
| Name |
1-(7-Ethylindol-3-yl)-1-(4-ethylphenyl)methanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.146664235 u |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-3-13-8-10-15(11-9-13)19(21)17-12-20-18-14(4-2)6-5-7-16(17)18/h5-12,20H,3-4H2,1-2H3 |
| InChIKey |
SEETWBYHGYNMBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.367 g/mol |
| Nominal Mass |
277 u |
| Quality |
940 |
| Retention Index |
2844 |
| SMILES |
C=12C(NC=C2C(C=2C=CC(=CC2)CC)=O)=C(C=CC1)CC |
| SPLASH |
splash10-00fr-2960000000-11fb5b010a04a0e407b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(7-ethyl-1H-indol-3-yl)(4-ethylphenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017459 |
