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Spectrum Details
HMDB ID:HMDB0038929
Compound Name:Ramontoside
Derivative IUPAC Name:Not Available
Derivative SMILES:COC1=CC2=C(OC3OCC(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)C(OC)C3OC)C3=C(C(=O)OC3)C(C3=CC=C4OCOC4=C3)=C2C=C1OC
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Ramontoside 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:C34H38O16
Molecular Weight (Monoisotopic Mass):702.216 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC2=C(OC3OCC(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)C(OC)C3OC)C3=C(C(=O)OC3)C(C3=CC=C4OCOC4=C3)=C2C=C1OC)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available