| SpectraBase Spectrum ID |
JJPmULs5QUy |
| Name |
E-1-(1-(2-(Morpholino-1-yl)ethyl)indol-3-yl)-3,4,4-trimethylpent-2-en-1-one |
| Classification |
Carbonylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
354.230728212 u |
| Formula |
C22H30N2O2 |
| InChI |
InChI=1S/C22H30N2O2/c1-17(22(2,3)4)15-21(25)19-16-24(20-8-6-5-7-18(19)20)10-9-23-11-13-26-14-12-23/h5-8,15-16H,9-14H2,1-4H3/b17-15+ |
| InChIKey |
MBMNSYXHFHEPMX-BMRADRMJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.494 g/mol |
| Nominal Mass |
354 u |
| Quality |
999 |
| Retention Index |
2982 |
| SMILES |
C=12C(=CN(C2=CC=CC1)CCN1CCOCC1)C(\C=C\(C(C)(C)C)C)=O |
| SPLASH |
splash10-0udi-1900000000-36a13b306840592a3859 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2E)-3,4,4-trimethyl-1-(1-(2-(morpholin-4-yl)ethyl)-1H-indol-3-yl)pent-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017529 |
