Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0005010)
Spectrum Details
MiMe ID: | MMDBc0005010 |
---|---|
Compound name: | 10-Pentadecenoic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-052f-9400000000-bff8cdef66918ab352e1 |
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: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C15H28O2 |
Molecular Weight (Monoisotopic Mass): | 240.2089 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 746 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available