SpectraBase Spectrum ID |
2qgYrKkcdX |
Name |
Fluvoxamine-M (HO-HOOC-) (ME)2AC |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
432.150820952 u |
Formula |
C19H23F3N2O6 |
InChI |
InChI=1S/C19H23F3N2O6/c1-12(25)23-10-11-29-24-16(8-9-17(18(27)28-3)30-13(2)26)14-4-6-15(7-5-14)19(20,21)22/h4-7,17H,8-11H2,1-3H3,(H,23,25)/b24-16- |
InChIKey |
XZKGGVDXBVGSJE-JLPGSUDCSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
432.396 g/mol |
SMILES |
C(c1ccc(\C(=N/OCCNC(=O)C)CCC(C(=O)OC)OC(=O)C)cc1)(F)(F)F |
SPLASH |
splash10-0gw0-9810000000-464f1c8791103cba8971 |
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-I |
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_5341 |