| SpectraBase Spectrum ID |
DoVgGZAVJ1k |
| Name |
1-(7-Ethylindol-3-yl)-1-(4-methylphenyl)methanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.131014170 u |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-3-13-5-4-6-15-16(11-19-17(13)15)18(20)14-9-7-12(2)8-10-14/h4-11,19H,3H2,1-2H3 |
| InChIKey |
DGJRYTDRKDOWAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.340 g/mol |
| Nominal Mass |
263 u |
| Quality |
911 |
| Retention Index |
2783 |
| SMILES |
C=12C(NC=C2C(C=2C=CC(=CC2)C)=O)=C(C=CC1)CC |
| SPLASH |
splash10-00di-3950000000-18b226beb37439a56458 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(7-ethyl-1H-indol-3-yl)(4-methylphenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017461 |
