| SpectraBase Spectrum ID |
D40FibQ4Ouf |
| Name |
Nomifensine-M (HO-methoxy-) 2AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
368.173607257 u |
| Formula |
C21H24N2O4 |
| InChI |
InChI=1S/C21H24N2O4/c1-13(24)22-19-7-5-6-16-17(11-23(3)12-18(16)19)15-8-9-20(26-4)21(10-15)27-14(2)25/h5-10,17H,11-12H2,1-4H3,(H,22,24) |
| InChIKey |
HPDBXSKNSCXDFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
368.433 g/mol |
| SMILES |
c12c(cccc2C(CN(C1)C)c1ccc(c(OC(C)=O)c1)OC)NC(=O)C |
| SPLASH |
splash10-084i-2793000000-affd6aea8b7cbb2db464 |
| 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: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_365 |
