Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (M2MDB000867)
Spectrum Details
| ECMDB ID: | ECMDB20018 |
|---|---|
| Compound Name: | (S)(+)-Allantoin |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive |
| Splash Key: | Not Available |
| 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 |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C4H6N4O3 |
| Molecular Weight (Monoisotopic Mass): | 158.044 Da |
| Molecular Weight (Avergae Mass): | 158.1154 Da |
| Derivative Type: | TMS_1_3 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
References