Spectrum Details
FooDB ID:FDB008907
Compound Name:Alginate, sodium calcium
Derivative IUPAC Name:Not Available
Derivative SMILES:COC1OC(C(=O)O)C(OC2OC(C(=O)O[Si](C)(C)C)C(OC)C(O)C2O)C(O)C1O[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_12) - 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:C14H22O13
Molecular Weight (Monoisotopic Mass):398.106 Da
Derivative Type:TMS_2_12
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1OC(C(=O)O)C(OC2OC(C(=O)O[Si](C)(C)C)C(OC)C(O)C2O)C(O)C1O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available