| SpectraBase Spectrum ID |
8GyyuhCQyhM |
| Name |
1-(3-Bromobenzyl)-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 |
445.104127396 u |
| Formula |
C26H24BrNO |
| InChI |
InChI=1S/C26H24BrNO/c1-4-21(22-12-6-8-15-25(22)29-3)26-18(2)28(24-14-7-5-13-23(24)26)17-19-10-9-11-20(27)16-19/h4-16H,17H2,1-3H3/b21-4+ |
| InChIKey |
JPHZQABTILCIEE-IPBDZQFASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
446.388 g/mol |
| Nominal Mass |
445 u |
| Quality |
879 |
| Retention Index |
3147 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CC=1C=C(C=CC1)Br)=CC=CC2 |
| SPLASH |
splash10-00kb-1441900000-78ea3d75357aabd55032 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromobenzyl)-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015583 |
