Spectrum Details
chemdb ID:CHEM027175
Compound Name:Aquifoliunine EII
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 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:C34H43NO16
Molecular Weight (Monoisotopic Mass):721.2582 Da
Molecular Weight (Avergae Mass):721.7023 Da
Derivative Type:TMS_2_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)OCC12C(OC(C)=O)C(O)C3OC(=O)C(C)C(C)C4=NC=CC=C4C(=O)OCC4(C)OC1(C(OC(C)=O)C4C(O[Si](C)(C)C)C2OC(C)=O)C3(C)O[Si](C)(C)C)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available