![](/assets/loader-6950779377ecb0754e1ae3a56ae6cb93e152e11fe94977b80261b96da67f33f4.gif)
Predicted LC-MS/MS Spectrum - 10V, Positive (T3D1153)
Spectrum Details
T3DB ID: | T3D1153 |
---|---|
Compound name: | Ammonium permanganate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-000i-0900000000-c0037375499ed4e848fc |
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: | Positive |
---|---|
Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | H4MnNO4 |
Molecular Weight (Monoisotopic Mass): | 136.9521 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 74 Bytes |
mzML formatted file (MZML) | Download file | 3.96 KB |
References
Not Available