Spectrum Details
chemdb ID:CHEM028425
Compound Name:19-Methoxypomolic acid 3-arabinoside
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_2_6) - 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:C36H58O8
Molecular Weight (Monoisotopic Mass):618.4132 Da
Molecular Weight (Avergae Mass):618.8409 Da
Derivative Type:TBDMS_2_6
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC(=O)C12CCC(C)C(C)(O)C1C1=CCC3C4(C)CCC(OC5OCC(O)C(O[Si](C)(C)C(C)(C)C)C5O[Si](C)(C)C(C)(C)C)C(C)(C)C4CCC3(C)C1(C)CC2)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available