Hmdb loader
Spectrum Details
HMDB ID:HMDB0041850
Compound Name:Cefodizime
Derivative IUPAC Name:Not Available
Derivative SMILES:CO/N=C(\C(=N[C@@H]1C(=O)N2C(C(=O)O[Si](C)(C)C)=C(CSC3=NC(C)=C(CC(=O)O[Si](C)(C)C)S3)CS[C@H]12)O[Si](C)(C)C)C1=CSC(=N)[NH]1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Cefodizime GC-MS (TMS_3_1) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C20H20N6O7S4
Molecular Weight (Monoisotopic Mass):584.0276 Da
Derivative Type:TMS_3_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CO/N=C(\C(=N[C@@H]1C(=O)N2C(C(=O)O[Si](C)(C)C)=C(CSC3=NC(C)=C(CC(=O)O[Si](C)(C)C)S3)CS[C@H]12)O[Si](C)(C)C)C1=CSC(=N)[NH]1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available