Dapoxetine-M (nor-di-HO-naphthyl-) MS2

SpectraBase Compound ID	1MYM7DmZGNp
InChI	InChI=1S/12C20H21NO3/c1-21-18(14-6-3-2-4-7-14)10-11-24-20-13-15(22)12-17-16(20)8-5-9-19(17)23;1-21-17(14-6-3-2-4-7-14)10-11-24-19-13-16(22)12-15-8-5-9-18(23)20(15)19;1-21-17(14-6-3-2-4-7-14)12-13-24-20-16-8-5-9-18(22)15(16)10-11-19(20)23;1-21-16(14-6-3-2-4-7-14)12-13-24-19-11-10-17(22)15-8-5-9-18(23)20(15)19;1-21-16(14-6-3-2-4-7-14)12-13-24-19-11-10-18(23)20-15(19)8-5-9-17(20)22;1-21-16(14-6-3-2-4-7-14)12-13-24-20-18(23)11-10-15-8-5-9-17(22)19(15)20;1-21-18(14-5-3-2-4-6-14)11-12-24-20-17-9-8-16(22)13-15(17)7-10-19(20)23;1-21-18(15-5-3-2-4-6-15)11-12-24-20-17-13-16(22)9-7-14(17)8-10-19(20)23;1-21-19(14-5-3-2-4-6-14)9-10-24-20-13-17(23)12-15-11-16(22)7-8-18(15)20;1-21-19(14-5-3-2-4-6-14)9-10-24-20-13-17(23)11-15-7-8-16(22)12-18(15)20;1-21-18(14-5-3-2-4-6-14)11-12-24-20-10-9-19(23)17-13-15(22)7-8-16(17)20;1-21-18(14-5-3-2-4-6-14)11-12-24-20-10-9-19(23)16-8-7-15(22)13-17(16)20/h2-9,12-13,18,21-23H,10-11H2,1H3;2-9,12-13,17,21-23H,10-11H2,1H3;2-11,17,21-23H,12-13H2,1H3;32-11,16,21-23H,12-13H2,1H3;22-10,13,18,21-23H,11-12H2,1H3;22-8,11-13,19,21-23H,9-10H2,1H3;22-10,13,18,21-23H,11-12H2,1H3
InChIKey	RDVCIPHXOUWTMP-UHFFFAOYSA-N Google Search
Mol Weight	323.39 g/mol
Molecular Formula	C20H21NO3
Exact Mass	323.152144 g/mol

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SpectraBase Spectrum ID	R3tlNGx7N6
Name	Dapoxetine-M (nor-di-HO-naphthyl-) MS2
Comments	F: ITMS + c ESI d w Full ms2 324.20
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Ion Polarity	P
Ionization Type	ESI
Sample Comments	The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description	Analyte Type: Metabolite
Source of Spectrum	Maurer/Wissenbach/Weber, Saarland University
Spectrum Type	ms2
Technique	ITMS