| SpectraBase Spectrum ID |
c7kHQsUd9A |
| Name |
1-(2-Chlorobenzyl)-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 |
401.154642096 u |
| Formula |
C26H24ClNO |
| InChI |
InChI=1S/C26H24ClNO/c1-4-20(21-12-7-10-16-25(21)29-3)26-18(2)28(24-15-9-6-13-22(24)26)17-19-11-5-8-14-23(19)27/h4-16H,17H2,1-3H3/b20-4+ |
| InChIKey |
OVBQHXLPVXTMCS-LRNAUUFOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.937 g/mol |
| Nominal Mass |
401 u |
| Quality |
970 |
| Retention Index |
3031 |
| SMILES |
C=1(C=2C(N(C1C)CC1=C(C=CC=C1)Cl)=CC=CC2)\C(C=1C(=CC=CC1)OC)=C\C |
| SPLASH |
splash10-0uk9-1879600000-b043a477927420e7bc80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Chlorobenzyl)-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015585 |
