SpectraBase Compound ID | 7mDD28nUDW2 |
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InChI | InChI=1S/4C20H25N3OS/c1-21-12-14-22(15-13-21)10-5-11-23-16-6-2-3-9-19(16)25-20-17(23)7-4-8-18(20)24;1-21-12-14-22(15-13-21)10-5-11-23-16-6-2-3-8-18(16)25-19-9-4-7-17(24)20(19)23;1-21-11-13-22(14-12-21)9-4-10-23-17-5-2-3-6-19(17)25-20-8-7-16(24)15-18(20)23;1-21-11-13-22(14-12-21)9-4-10-23-17-5-2-3-6-19(17)25-20-15-16(24)7-8-18(20)23/h2*2-4,6-9,24H,5,10-15H2,1H3;2*2-3,5-8,15,24H,4,9-14H2,1H3 |
InChIKey | HKRYRBDVVPXLAY-UHFFFAOYSA-N |
Mol Weight | 355.5 g/mol |
Molecular Formula | C20H25N3OS |
Exact Mass | 355.171834 g/mol |
SpectraBase Spectrum ID | HmMZDWUW6Zb |
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Name | Perazine-M (HO-sulfate) MS3_1 |
Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C20H25N3OS |
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 |