| SpectraBase Spectrum ID |
5V7H3ok9eBU |
| Name |
1-Ethyl-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.177964364 u |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-5-16(17-11-8-10-14-20(17)23-4)21-15(3)22(6-2)19-13-9-7-12-18(19)21/h5,7-14H,6H2,1-4H3/b16-5+ |
| InChIKey |
KYXTXGWYOSHWPH-FZSIALSZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.421 g/mol |
| Nominal Mass |
305 u |
| Quality |
995 |
| Retention Index |
2379 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CC)=CC=CC2 |
| SPLASH |
splash10-0a6s-1592000000-0720b44d07ece250a934 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-ethyl-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015547 |
