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Spectrum Details
HMDB ID:HMDB0002376
Compound Name:Tricrocin
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(/C=C/C=C(\C)C(=O)OC1OC(CO)C(O)C(O)C1O)=C\C=C\C=C(C)\C=C\C=C(/C)C(=O)OC1O[C@@H](COC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Tricrocin GC-MS (TMS_1_8) - 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:C38H54O19
Molecular Weight (Monoisotopic Mass):814.3259 Da
Derivative Type:TMS_1_8
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(/C=C/C=C(\C)C(=O)OC1OC(CO)C(O)C(O)C1O)=C\C=C\C=C(C)\C=C\C=C(/C)C(=O)OC1O[C@@H](COC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available