Hmdb loader
Spectrum Details
HMDB ID:HMDB0039591
Compound Name:Periandrin V
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1(C(=O)O)C=C2C3CCC4C5(C=O)CCC(OC6OC(C(=O)O)C(O)C(O)C6OC6OCC(O)C(O[Si](C)(C)C(C)(C)C)C6O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CC1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Periandrin V GC-MS (TBDMS_1_5) - 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:C41H62O14
Molecular Weight (Monoisotopic Mass):778.414 Da
Derivative Type:TBDMS_1_5
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C(=O)O)C=C2C3CCC4C5(C=O)CCC(OC6OC(C(=O)O)C(O)C(O)C6OC6OCC(O)C(O[Si](C)(C)C(C)(C)C)C6O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CC1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available