SpectraBase Compound ID | 3SePGzFUyC1 |
---|---|
InChI | InChI=1S/4C17H18N2O/c20-16-7-3-5-13-10-12-4-1-2-6-14(12)15-11-18-8-9-19(15)17(13)16;20-17-7-3-6-15-14(17)10-12-4-1-2-5-13(12)16-11-18-8-9-19(15)16;20-14-5-6-16-13(10-14)9-12-3-1-2-4-15(12)17-11-18-7-8-19(16)17;20-14-6-5-13-9-12-3-1-2-4-15(12)17-11-18-7-8-19(17)16(13)10-14/h1-7,15,18,20H,8-11H2;1-7,16,18,20H,8-11H2;2*1-6,10,17-18,20H,7-9,11H2 |
InChIKey | CEMPYZXWSUQWBF-UHFFFAOYSA-N |
Mol Weight | 266.34 g/mol |
Molecular Formula | C17H18N2O |
Exact Mass | 266.141913 g/mol |
SpectraBase Spectrum ID | FLAM4L0fkoA |
---|---|
Name | Mianserin-M (nor-HO-sulfate) MS3_1 |
Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C17H18N2O |
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 | ms3 |
Technique | ITMS |