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Fluvoxamine-M (HO-HOOC-) (ME)2AC
SpectraBase Compound ID JihE3B4zace
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
Mol Weight 432.4 g/mol
Molecular Formula C19H23F3N2O6
Exact Mass 432.150821 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2qgYrKkcdX
Name Fluvoxamine-M (HO-HOOC-) (ME)2AC
Classification Antidepressant
Comments Structure comment: Wiggly bond = unknown position of substituent
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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