SpectraBase Compound ID | 8XUV9Pe1AKn |
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InChI | InChI=1S/2C22H30N6O5S/c1-5-7-16-19-20(27(4)25-16)22(30)24-21(23-19)15-12-14(8-9-17(15)33-6-2)34(31,32)28-11-10-26(3)18(29)13-28;1-5-7-16-19-20(27(4)25-16)22(30)24-21(23-19)15-12-14(8-9-17(15)33-6-2)34(31,32)28-11-10-26(3)13-18(28)29/h2*8-9,12,18,29H,5-7,10-11,13H2,1-4H3,(H,23,24,30) |
InChIKey | MFQREPHPJHDJGB-UHFFFAOYSA-N |
Mol Weight | 490.58 g/mol |
Molecular Formula | C22H30N6O5S |
Exact Mass | 490.199839 g/mol |
SpectraBase Spectrum ID | BP0jOUWusjB |
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Name | Sildenafil-M (HO-piperazine) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 491.10 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C22H30N6O5S |
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 |