| SpectraBase Spectrum ID |
JJeSWgCXm7M |
| Name |
1-Allyl-3-(2-methoxybenzoyl)-2-methyl-1H-indole |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.141578854 u |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-4-13-21-14(2)19(15-9-5-7-11-17(15)21)20(22)16-10-6-8-12-18(16)23-3/h4-12H,1,13H2,2-3H3 |
| InChIKey |
SIQYCYMVXGNUBB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.377 g/mol |
| Nominal Mass |
305 u |
| Quality |
924 |
| Retention Index |
2602 |
| SMILES |
C=1(C=2C(N(C1C)CC=C)=CC=CC2)C(C=1C(=CC=CC1)OC)=O |
| SPLASH |
splash10-0pi0-2974000000-463e718f45dad5a1a5c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-allyl-3-(2-methoxybenzoyl)-2-methyl-1H-
(2-methoxyphenyl)(2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015571 |
