Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0063274)
Spectrum Details
BMDB ID: | BMDB0063274 |
---|---|
Compound name: | TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6] |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-0a6r-0089011020-7bdce580162fb7bbe774 |
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: | C58H100O6 |
Molecular Weight (Monoisotopic Mass): | 892.752 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 384 Bytes |
mzML formatted file (MZML) | Download file | 4.24 KB |
References
Not Available