| SpectraBase Spectrum ID |
MCZIca1Lc |
| Name |
Nomifensine-M isomer-1 |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.152477890 u |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-19-9-13(11-6-7-16(20)17(8-11)21-2)12-4-3-5-15(18)14(12)10-19/h3-8,13,20H,9-10,18H2,1-2H3 |
| InChIKey |
FFBKUHDJNORZBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.359 g/mol |
| SMILES |
c12c(cccc2N)C(CN(C1)C)c1ccc(c(c1)OC)O |
| SPLASH |
splash10-03ec-5890000000-2e38e9ecc8aa8a5f03b9 |
| 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: UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Nomifensine-M (HO-methoxy-) isomer-1 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_576 |
