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Spectrum Details
HMDB ID:HMDB0001008
Compound Name:Biliverdin
Derivative IUPAC Name:Not Available
Derivative SMILES:C=CC1=C(C)/C(=C/C2=N/C(=C\C3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(/C=C4\NC(=O)C(C)=C4C=C)[NH]3)C(CCC(=O)O)=C2C)N([Si](C)(C)C)C1=O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Biliverdin GC-MS (TMS_2_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:C33H34N4O6
Molecular Weight (Monoisotopic Mass):582.2478 Da
Derivative Type:TMS_2_4
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=CC1=C(C)/C(=C/C2=N/C(=C\C3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(/C=C4\NC(=O)C(C)=C4C=C)[NH]3)C(CCC(=O)O)=C2C)N([Si](C)(C)C)C1=O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available