| SpectraBase Spectrum ID |
8oOP5roSjtb |
| Name |
Moperone-A (-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.184192559 u |
| Formula |
C22H24FNO |
| InChI |
InChI=1S/C22H24FNO/c1-17-4-6-18(7-5-17)19-12-15-24(16-13-19)14-2-3-22(25)20-8-10-21(23)11-9-20/h4-12H,2-3,13-16H2,1H3 |
| InChIKey |
JWAIDRAMLUZAQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.438 g/mol |
| Nominal Mass |
337 u |
| Quality |
940 |
| Retention Index |
2590 |
| SMILES |
C1(C=2C=CC(=CC2)C)=CCN(CC1)CCCC(C=1C=CC(=CC1)F)=O |
| SPLASH |
splash10-00di-1900000000-4c38e0f1747455df18e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-4-(4-(4-methylphenyl)-3,6-dihydropyridin-1(2H)-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002489 |
