SpectraBase Compound ID | vuJyoe2jrN |
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InChI | InChI=1S/4C18H26N2O5S/c2*1-10-5-6-11(9-13(10)21)26(24,25)20-16(23)19-14-12-7-8-18(4,15(14)22)17(12,2)3;2*1-10-5-6-13(12(21)9-10)26(24,25)20-16(23)19-14-11-7-8-18(4,15(14)22)17(11,2)3/h2*5-6,9,12,14-15,21-22H,7-8H2,1-4H3,(H2,19,20,23);2*5-6,9,11,14-15,21-22H,7-8H2,1-4H3,(H2,19,20,23)/t2*12-,14-,15?,18+;2*11-,14-,15?,18+/m1111/s1 |
InChIKey | DLALHTIGBZWTGP-YPRCTKFOSA-N |
Mol Weight | 382.48 g/mol |
Molecular Formula | C18H26N2O5S |
Exact Mass | 382.156243 g/mol |
SpectraBase Spectrum ID | 47LRmp9Ogzj |
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Name | Glibornuride-M (HO-ring) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 383.10 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H26N2O5S |
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 |