Spectrum Details
chemdb ID:CHEM029772
Compound Name:Phyllanthusol B
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_8) - 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:C35H49NO18
Molecular Weight (Monoisotopic Mass):771.295 Da
Molecular Weight (Avergae Mass):771.7595 Da
Derivative Type:TBDMS_1_8
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)NC1C(OC2C(OC(=O)C3CC(O)C4(O)C(C3)OC3(CC(OC(=O)C5=CC=CC=C5)C(C)CO3)C4O)CC(O)C(O)C2O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available