| SpectraBase Spectrum ID |
1FmfpytukK |
| Name |
Bupropion-M isomer-2 2AC @ |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.139385953 u |
| Formula |
C17H24ClNO4 |
| InChI |
InChI=1S/C17H24ClNO4/c1-10(19-17(4,5)6)16(23-12(3)21)13-7-14(18)9-15(8-13)22-11(2)20/h7-10,16,19H,1-6H3 |
| InChIKey |
PEKFMGNAKLOJDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.835 g/mol |
| SMILES |
C(c1cc(cc(c1)Cl)OC(C)=O)(C(C)NC(C)(C)C)OC(=O)C |
| SPLASH |
splash10-0udi-0910000000-3d72784068c31ad4a0bd |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Amfebutamone-M (dihydro-HO-) isomer-2 2AC
Bupropion-M (dihydro-HO-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8538 |
