| SpectraBase Spectrum ID |
JGFzNBKNRXk |
| Name |
Bupropion 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.128821269 u |
| Formula |
C17H22ClNO3 |
| InChI |
InChI=1S/C17H22ClNO3/c1-11(19(12(2)20)17(4,5)6)16(22-13(3)21)14-8-7-9-15(18)10-14/h7-10H,1-6H3/b16-11+ |
| InChIKey |
SMFMWTUSFJMYNV-LFIBNONCSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
323.820 g/mol |
| Nominal Mass |
323 u |
| Reagent Gas |
Methane |
| Retention Index |
2338 |
| SMILES |
C1(\C(=C\(N(C(C)(C)C)C(=O)C)C)OC(=O)C)=CC(=CC=C1)Cl |
| SPLASH |
splash10-014i-0091000000-e2da56a461c78fdebd40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(acetyl(tert-butyl)amino)-1-(3-chlorophenyl)prop-1-en-1-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000375 |
