| SpectraBase Compound ID | 7U6NT5Isrwa |
|---|---|
| InChI | InChI=1S/4C15H16N2OS/c1-10(16)9-17-11-5-2-3-8-14(11)19-15-12(17)6-4-7-13(15)18;1-10(16)9-17-11-5-2-3-7-13(11)19-14-8-4-6-12(18)15(14)17;1-10(16)9-17-12-4-2-3-5-14(12)19-15-7-6-11(18)8-13(15)17;1-10(16)9-17-12-4-2-3-5-14(12)19-15-8-11(18)6-7-13(15)17/h4*2-8,10,18H,9,16H2,1H3 |
| InChIKey | PMMNFEWKJOWIEU-UHFFFAOYSA-N |
| Mol Weight | 272.37 g/mol |
| Molecular Formula | C15H16N2OS |
| Exact Mass | 272.098334 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8A5rDy6nYwT |
|---|---|
| Name | Promethazine-M (bis-nor-HO-) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 273.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H16N2OS |
| 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 |