Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0036701)
Spectrum Details
HMDB ID: | HMDB0036701 |
---|---|
Compound name: | (ent-6alpha,7alpha,12alpha)-6,7,12-Trihydroxy-16-kauren-19-oic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-0f89-0019000000-f9db9a7526cb5f5096fd |
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 |
---|---|
Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C20H30O5 |
Molecular Weight (Monoisotopic Mass): | 350.2093 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 752 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-ST86MA) | Download file | 752 Bytes |
mzML formatted file (MZML) | Download file | 4.57 KB |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.