| SpectraBase Spectrum ID |
1a6xzo8MgLf |
| Name |
1-Benzyl-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 |
367.193614428 u |
| Formula |
C26H25NO |
| InChI |
InChI=1S/C26H25NO/c1-4-21(22-14-9-11-17-25(22)28-3)26-19(2)27(18-20-12-6-5-7-13-20)24-16-10-8-15-23(24)26/h4-17H,18H2,1-3H3/b21-4+ |
| InChIKey |
AAJTVZIBTGWWKT-IPBDZQFASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.492 g/mol |
| Nominal Mass |
367 u |
| Quality |
957 |
| Retention Index |
2887 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CC=1C=CC=CC1)=CC=CC2 |
| SPLASH |
splash10-014u-3459000000-8faec3e33fe37e458bbb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-benzyl-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015579 |
