| SpectraBase Spectrum ID |
GYhfpagJO7c |
| Name |
Furosemide-M 2ME |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
278.012805712 u |
| Formula |
C9H11ClN2O4S |
| InChI |
InChI=1S/C9H11ClN2O4S/c1-12-17(14,15)8-3-5(9(13)16-2)7(11)4-6(8)10/h3-4,12H,11H2,1-2H3 |
| InChIKey |
RGTQJLFTNULIBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
278.710 g/mol |
| Nominal Mass |
278 u |
| Quality |
871 |
| Retention Index |
2130 |
| SMILES |
C=1(S(NC)(=O)=O)C(=CC(=C(C1)C(OC)=O)N)Cl |
| SPLASH |
splash10-0udr-3950000000-7647765024ac70cca572 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 2-amino-4-chloro-5-((methylamino)sulfonyl)benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001539 |
