| SpectraBase Spectrum ID |
8JmfcsP229A |
| Name |
1-Allyl-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indolel II |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.177964364 u |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-5-15-23-16(3)22(19-12-7-9-13-20(19)23)17(6-2)18-11-8-10-14-21(18)24-4/h5-14H,1,15H2,2-4H3/b17-6+ |
| InChIKey |
OMPQCKNXHRGOGF-UBKPWBPPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.432 g/mol |
| Nominal Mass |
317 u |
| Quality |
938 |
| Retention Index |
2437 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CC=C)=CC=CC2 |
| SPLASH |
splash10-0670-4792000000-75e1b7c71d602c183a2d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-(prop-2-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015573 |
