| SpectraBase Spectrum ID |
4NCP3nomly2 |
| Name |
Bupropion-M 2AC @ |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.149950636 u |
| Formula |
C18H26ClNO5 |
| InChI |
InChI=1S/C18H26ClNO5/c1-10(20-18(4,5)6)16(24-11(2)21)13-8-14(19)17(25-12(3)22)15(9-13)23-7/h8-10,16,20H,1-7H3 |
| InChIKey |
AUVNBJXHNSSXJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.861 g/mol |
| SMILES |
C(c1cc(c(c(Cl)c1)OC(C)=O)OC)(C(C)NC(C)(C)C)OC(=O)C |
| SPLASH |
splash10-0udi-2900000000-aec5eeebaa43c5e23577 |
| 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-methoxy-) 2AC
Bupropion-M (dihydro-HO-methoxy-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8539 |
