Spectrum Details
FooDB ID:FDB030151
Compound Name:(R)-pantothenate
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(C)(CO)[C@@H](O)C(=O)N(CCC(=O)O)[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 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:C9H17NO5
Molecular Weight (Monoisotopic Mass):219.1107 Da
Derivative Type:TMS_1_4
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(CO)[C@@H](O)C(=O)N(CCC(=O)O)[Si](C)(C)C)
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available