Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0112199)
Spectrum Details
HMDB ID: | HMDB0112199 |
---|---|
Compound name: | CE(11D2) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-004r-0015009000-a17e008c4c973bc10dee |
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: | C46H76O3 |
Molecular Weight (Monoisotopic Mass): | 676.5794 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available