| SpectraBase Spectrum ID |
3fWa9z91iS2 |
| Name |
Sildenafil-M (nor-HO-piperazine) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 477.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C21H28N6O5S |
| InChI |
InChI=1S/C21H28N6O5S/c1-4-6-15-18-19(26(3)25-15)21(29)24-20(23-18)14-11-13(7-8-16(14)32-5-2)33(30,31)27-10-9-22-17(28)12-27/h7-8,11,17,22,28H,4-6,9-10,12H2,1-3H3,(H,23,24,29) |
| InChIKey |
WDKKVIGLJAHWAC-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C(C=2N(N=C(C2N=C1C1=C(C=CC(S(N2CC(NCC2)O)(=O)=O)=C1)OCC)CCC)C)=O |
| 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 |
