| SpectraBase Spectrum ID |
JH5vad9gx96 |
| Name |
1-(7-Ethylindol-3-yl)-1-(3-methoxyphenyl)methanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.125928789 u |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-3-12-6-5-9-15-16(11-19-17(12)15)18(20)13-7-4-8-14(10-13)21-2/h4-11,19H,3H2,1-2H3 |
| InChIKey |
CZFLZILWURYMFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.339 g/mol |
| Nominal Mass |
279 u |
| Quality |
886 |
| Retention Index |
2940 |
| SMILES |
C=12C(NC=C2C(C=2C=C(C=CC2)OC)=O)=C(C=CC1)CC |
| SPLASH |
splash10-00di-2940000000-a275819f359263cd26aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(7-ethyl-1H-indol-3-yl)(3-methoxyphenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017463 |
