Spectrum Details
FooDB ID:FDB013409
Compound Name:Acteoside
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1OC(OC2C(O)C(OCCC3=CC=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C2OC(=O)/C=C/C2=CC=C(O)C(O)=C2)C(O)C(O)C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_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:C29H36O15
Molecular Weight (Monoisotopic Mass):624.2054 Da
Derivative Type:TMS_1_4
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1OC(OC2C(O)C(OCCC3=CC=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C2OC(=O)/C=C/C2=CC=C(O)C(O)=C2)C(O)C(O)C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file757 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available