| SpectraBase Spectrum ID |
2okGdNjd4Yy |
| Name |
1-iso-Propyl-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 |
319.193614428 u |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-6-17(18-11-8-10-14-21(18)24-5)22-16(4)23(15(2)3)20-13-9-7-12-19(20)22/h6-15H,1-5H3/b17-6+ |
| InChIKey |
WEFFSJNUPPTUOK-UBKPWBPPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.448 g/mol |
| Nominal Mass |
319 u |
| Quality |
983 |
| Retention Index |
2367 |
| SMILES |
C=1(C=2C(N(C1C)C(C)C)=CC=CC2)\C(C=1C(=CC=CC1)OC)=C\C |
| SPLASH |
splash10-014r-1593000000-3a36d42c1363916a9469 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-(propan-2-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015557 |
