Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0040208)
Spectrum Details
HMDB ID: | HMDB0040208 |
---|---|
Compound name: | 2-Propenyl heptanoate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-01t9-4900000000-eeb93e487c2291c6065a |
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: | Negative |
---|---|
Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C10H18O2 |
Molecular Weight (Monoisotopic Mass): | 170.1307 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-2OWNWY) | Download file | 753 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.