Spectrum Details
chemdb ID:CHEM002730
Compound Name:Janthitrem C
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 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:C37H47NO4
Molecular Weight (Monoisotopic Mass):569.3505 Da
Molecular Weight (Avergae Mass):569.7734 Da
Derivative Type:TBDMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=C(C)C1OC2CCC3(C)C(O)(CCC4CC5=C([NH]C6=CC7=C(C=C56)CC5C7=CC(C)(C)OC5(C)C)C43C)C2=CC1O[Si](C)(C)C(C)(C)C)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available