SpectraBase Compound ID | B4l1je6KWHw |
---|---|
InChI | InChI=1S/5C22H27ClN2O2/c1-16(2)24-13-11-20(12-14-24)25(19-7-5-18(23)6-8-19)22(27)15-17-3-9-21(26)10-4-17;2*1-16(2)24-12-10-20(11-13-24)25(19-8-6-18(23)7-9-19)22(27)15-17-4-3-5-21(26)14-17;2*1-16(2)24-13-11-20(12-14-24)25(19-9-7-18(23)8-10-19)22(27)15-17-5-3-4-6-21(17)26/h3-10,16,20,26H,11-15H2,1-2H3;2*3-9,14,16,20,26H,10-13,15H2,1-2H3;2*3-10,16,20,26H,11-15H2,1-2H3 |
InChIKey | WUKHFLDKVPIKBB-UHFFFAOYSA-N |
Mol Weight | 386.92 g/mol |
Molecular Formula | C22H27ClN2O2 |
Exact Mass | 386.176106 g/mol |
SpectraBase Spectrum ID | DMfJd4zsA7t |
---|---|
Name | Lorcainide-M (HO-aryl-glucuronide) 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. |
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 |