| SpectraBase Compound ID | H1pdoz8l3N2 |
|---|---|
| InChI | InChI=1S/4C18H22N2O2S/c1-12(10-19-2)11-20-15-8-13(21)4-6-17(15)23-18-7-5-14(22-3)9-16(18)20;1-12(10-19-2)11-20-15-6-4-13(21)8-18(15)23-17-7-5-14(22-3)9-16(17)20;1-12(10-19-2)11-20-14-9-13(22-3)7-8-16(14)23-17-6-4-5-15(21)18(17)20;1-12(10-19-2)11-20-14-5-4-6-16(21)18(14)23-17-8-7-13(22-3)9-15(17)20/h4*4-9,12,19,21H,10-11H2,1-3H3 |
| InChIKey | SMNCQFILFZCDJN-UHFFFAOYSA-N |
| Mol Weight | 330.45 g/mol |
| Molecular Formula | C18H22N2O2S |
| Exact Mass | 330.140199 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9zdnyIA4ae |
|---|---|
| Name | Levomepromazine-M (nor-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 [email protected] [80.00-345.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H22N2O2S |
| 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 |