SpectraBase Compound ID | 5eVWnww9kEJ |
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InChI | InChI=1S/3C14H21N3O4S/c1-11-4-6-13(7-5-11)22(20,21)16-14(19)15-17-9-2-3-12(18)8-10-17;1-11-5-7-13(8-6-11)22(20,21)16-14(19)15-17-9-3-2-4-12(18)10-17;1-11-6-8-12(9-7-11)22(20,21)16-14(19)15-17-10-4-2-3-5-13(17)18/h4-7,12,18H,2-3,8-10H2,1H3,(H2,15,16,19);5-8,12,18H,2-4,9-10H2,1H3,(H2,15,16,19);6-9,13,18H,2-5,10H2,1H3,(H2,15,16,19) |
InChIKey | PXIYOQHTYKXRHK-UHFFFAOYSA-N |
Mol Weight | 327.4 g/mol |
Molecular Formula | C14H21N3O4S |
Exact Mass | 327.125277 g/mol |
SpectraBase Spectrum ID | 9U1r4VB58a |
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Name | Tolazamide-M (HO-ring) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 328.10 |
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 | ms2 |
Technique | ITMS |