SpectraBase Spectrum ID |
4vj4K3MGsi |
Name |
Fluoxetine-M (nor-HO-) -H2O HYAC @ |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
233.105193344 u |
Formula |
C13H15NO3 |
InChI |
InChI=1S/C13H15NO3/c1-10(15)14-9-3-4-12-5-7-13(8-6-12)17-11(2)16/h3-8H,9H2,1-2H3,(H,14,15)/b4-3+ |
InChIKey |
WEPRAIUHBAZONU-ONEGZZNKSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
233.267 g/mol |
SMILES |
CC(NC\C=C\c1ccc(OC(=O)C)cc1)=O |
SPLASH |
splash10-001l-6900000000-5c701c816f9ee67b9ef5 |
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. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Atomoxetine-M (nor-HO-) -H2O HYAC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8069 |