| SpectraBase Spectrum ID |
2l43DzIMgiW |
| Name |
UR-144-A (cyclopropyl rearrangement) |
| Classification |
Carbonylindole cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.224914557 u |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c1-6-7-10-13-22-15-18(17-11-8-9-12-19(17)22)20(23)14-21(4,5)16(2)3/h8-9,11-12,15H,2,6-7,10,13-14H2,1,3-5H3 |
| InChIKey |
NBJHWTCAQOYUND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.469 g/mol |
| Nominal Mass |
311 u |
| Quality |
995 |
| Retention Index |
2516 |
| SMILES |
C=12C(C(CC(C(=C)C)(C)C)=O)=CN(C2=CC=CC1)CCCCC |
| SPLASH |
splash10-03fs-0591000000-a0a716b276bca2c54b03 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,3,4-trimethyl-1-(1-pentyl-1H-indol-3-yl)pent-4-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022137 |
