Predicted GC-MS Spectrum - 5-Oxo-6,8,11,14-eicosatetraenoic acid GC-MS (Non-derivatized) - 70eV, Positive (HMDB0246835)
Spectrum Details
HMDB ID: | HMDB0246835 |
---|---|
Compound Name: | 5-Oxo-6,8,11,14-eicosatetraenoic acid |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - 5-Oxo-6,8,11,14-eicosatetraenoic acid GC-MS (Non-derivatized) - 70eV, Positive |
Splash Key: | splash10-053u-6490000000-f7442bdfafe15fcbd8be |
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: | C20H30O3 |
Molecular Weight (Monoisotopic Mass): | 318.2195 Da |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document Description | Download | File Size |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available