Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043105)
Spectrum Details
| chemdb ID: | CHEM043105 |
|---|---|
| Compound name: | 1,2,4-Thiadiazole-3-acetic acid, 5-amino-a-(ethoxyimino)-, (aZ)- |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-0f92-9500000000-a0fe4cc1476cee9795bb |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C6H8N4O3S |
| Molecular Weight (Monoisotopic Mass): | 216.0317 Da |
| Molecular Weight (Avergae Mass): | 216.22 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available