| SpectraBase Spectrum ID |
8HsGktWjt7w |
| Name |
Furosemide-M (-SO2NH) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.034920883 u |
| Formula |
C12H10ClNO3 |
| InChI |
InChI=1S/C12H10ClNO3/c13-8-3-4-10(12(15)16)11(6-8)14-7-9-2-1-5-17-9/h1-6,14H,7H2,(H,15,16) |
| InChIKey |
SYXJAVQYZFWRFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.669 g/mol |
| Nominal Mass |
251 u |
| Quality |
757 |
| Retention Index |
1905 |
| SMILES |
OC(C1=C(NCC=2OC=CC2)C=C(C=C1)Cl)=O |
| SPLASH |
splash10-001i-9030000000-922eded80a557abbc473 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Frusemide-M
4-chloro-2-((furan-2-ylmethyl)amino)benzoic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009162 |
