Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0114899)
Spectrum Details
HMDB ID: | HMDB0114899 |
---|---|
Compound name: | PA(18:1(11Z)/16:0) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-071i-3090202000-65ad1d80c3b9cca3867e |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C37H71O8P |
Molecular Weight (Monoisotopic Mass): | 674.4887 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 262 Bytes |
mzML formatted file (MZML) | Download file | 4.13 KB |
References
Not Available