Predicted LC-MS/MS Spectrum - 10V, Negative (T3D0215)
Spectrum Details
T3DB ID: | T3D0215 |
---|---|
Compound name: | Chromic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-014i-0900000000-2b794de366bf8de77cf3 |
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: | CrH2O4 |
Molecular Weight (Monoisotopic Mass): | 117.9358 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 48 Bytes |
mzML formatted file (MZML) | Download file | 3.95 KB |
References
Not Available