| SpectraBase Compound ID | 2K4FmrFk05o |
|---|---|
| InChI | InChI=1S/3C17H21NO4/c1-18-9-10-3-4-12(21-2)16-15(10)17(8-14(18)20)6-5-11(19)7-13(17)22-16;1-18-8-10-3-4-12(21-2)16-15(10)17(13(20)9-18)6-5-11(19)7-14(17)22-16;1-18-8-7-17-6-5-10(19)9-13(17)22-15-12(21-2)4-3-11(14(15)17)16(18)20/h2*3-6,11,13-14,19-20H,7-9H2,1-2H3;3-6,10,13,16,19-20H,7-9H2,1-2H3 |
| InChIKey | IEIHEKWMHRYBDQ-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C17H21NO4 |
| Exact Mass | 303.147058 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7V8ApEz3WS |
|---|---|
| Name | Galantamine-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 304.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H21NO4 |
| 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 |