Predicted LC-MS/MS Spectrum - 10V, Positive (T3D4157)
Spectrum Details
| T3DB ID: | T3D4157 |
|---|---|
| Compound name: | Indican |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0udi-0190000000-5cb22521bb4c3b32a9a3 |
| 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: | C8H6KNO4S |
| Molecular Weight (Monoisotopic Mass): | 250.9655 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 138 Bytes |
| mzML formatted file (MZML) | Download file | 4.03 KB |
References
Not Available