| SpectraBase Spectrum ID |
LclEKUjHDY7 |
| Name |
Xipamide |
| CAS Registry Number |
14293-44-8 |
| Collision Energy |
40 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
354.044105841 u |
| Formula |
C15H15ClN2O4S |
| InChI |
InChI=1S/C15H15ClN2O4S/c1-8-4-3-5-9(2)14(8)18-15(20)10-6-13(23(17,21)22)11(16)7-12(10)19/h3-7,19H,1-2H3,(H,18,20)(H2,17,21,22) |
| InChIKey |
MTZBBNMLMNBNJL-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
354.808 g/mol |
| Nominal Mass |
354 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
355.051 |
| SMILES |
NS(C=1C=C(C(O)=CC1Cl)C(=O)NC1=C(C=CC=C1C)C)(=O)=O |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_1010.7 |
