Hmdb loader
Spectrum Details
HMDB ID:HMDB0036156
Compound Name:Deoxynivalenol
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1=CC2OC3C(O)CC(C)(C34CO4)C2(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1=O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Deoxynivalenol GC-MS (TMS_2_4) - 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:C15H20O6
Molecular Weight (Monoisotopic Mass):296.126 Da
Derivative Type:TMS_2_4
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC2OC3C(O)CC(C)(C34CO4)C2(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1=O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available