Spectrum Details
FooDB ID:FDB005844
Compound Name:Plumbagin
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1=CC(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=CC=C2C1=O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 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:C11H8O3
Molecular Weight (Monoisotopic Mass):188.0473 Da
Derivative Type:TBDMS_1_1
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=CC=C2C1=O)
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available