SpectraBase Spectrum ID |
482mVhMNcCg |
Name |
Sildenafil-M (HO-piperazine) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [90.00-390.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C17H18N4O4S/c1-4-6-12-14-15(21(3)20-12)17(22)19-16(18-14)11-9-10(26(23)24)7-8-13(11)25-5-2/h7-9H,4-6H2,1-3H3/p+1 |
InChIKey |
XWUQDWHWPXNUAG-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C(C2=C(N=C1C=1C=C([S+](=O)=O)C=CC1OCC)C(=NN2C)CCC)=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 |
ms3 |
Technique |
ITMS |