Gentamicin
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | I80RuOo6Rwj |
|---|---|
| InChI | InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3/t9-,10-,11+,12-,13+,14+,15-,16-,17+,18-,19-,20-,21+/m1/s1 |
| InChIKey | CEAZRRDELHUEMR-CAMVTXANSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C21H43N5O7 |
| Exact Mass | 477.316249 g/mol |
| Enantiomer InChIKey | CEAZRRDELHUEMR-IOOGPHPESA-N |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
GENTAMICIN C3
GENTAMICIN C4
D-STREPTAMINE, 4-O-[3-AMINO-6-(AMINOMETHYL)-3,4-DIHYDRO-2H-PYRAN-2-Y
Rickamycin
D-Streptamine, o-6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1-4)-o-(3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1-6))-2-deoxy-
6'-Carbobenzoxy-tobramycin
Nebramycin factor 11
BB-K11
4',6-DI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
3',6-DI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
This compound is available in the following databases:
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.