| SpectraBase Spectrum ID |
2iazypx2R56 |
| Name |
Nomifensine-M (HO-) isomer-1 2AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.163042573 u |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-13(23)21-20-6-4-5-17-18(11-22(3)12-19(17)20)15-7-9-16(10-8-15)25-14(2)24/h4-10,18H,11-12H2,1-3H3,(H,21,23) |
| InChIKey |
ONEINIHLXNGMAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.407 g/mol |
| SMILES |
c12c(cccc1C(CN(C2)C)c1ccc(cc1)OC(C)=O)NC(=O)C |
| SPLASH |
splash10-001r-1293000000-88ba082cd721b2b34ad1 |
| 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_363 |
