Spectrum Details
FooDB ID:FDB005672
Compound Name:(-)-Kaur-16-en-19-oic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[Si](C)(C)C)[C@@H]2CC[C@@H]1C3
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_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:C20H30O2
Molecular Weight (Monoisotopic Mass):302.2246 Da
Derivative Type:TMS_1_1
Predicted by CFM-ID 2.0, energy0
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file773 Bytes
mzML formatted file (MZML)Download file4.64 KB