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Spectrum Details
HMDB ID:HMDB0037556
Compound Name:6-Hydroxysandoricin
Derivative IUPAC Name:Not Available
Derivative SMILES:C=C1C2CC(OC(C)=O)C3(C)C(C4=COC=C4)OC(=O)C(O)C13OC1CC(OC(C)=O)C(C)(C)C(C(O[Si](C)(C)C(C)(C)C)C(=O)OC)C12C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 6-Hydroxysandoricin GC-MS (TBDMS_1_1) - 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:C31H40O12
Molecular Weight (Monoisotopic Mass):604.252 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=C1C2CC(OC(C)=O)C3(C)C(C4=COC=C4)OC(=O)C(O)C13OC1CC(OC(C)=O)C(C)(C)C(C(O[Si](C)(C)C(C)(C)C)C(=O)OC)C12C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available