Predicted LC-MS/MS Spectrum - 40V, Negative (T3D1463)
Spectrum Details
T3DB ID: | T3D1463 |
---|---|
Compound name: | Zinc phenolsulfate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-052f-9700000000-e12bcec26fcb74e7e1de |
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: | C12H10O8S2Zn |
Molecular Weight (Monoisotopic Mass): | 409.9109 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 257 Bytes |
mzML formatted file (MZML) | Download file | 4.14 KB |
References
Not Available