
Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM010430)
Spectrum Details
| chemdb ID: | CHEM010430 |
|---|---|
| Compound Name: | Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis- |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive |
| Splash Key: | splash10-0059-9600000000-b2737c4e681ebb3391bb |
| 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: | CH6O6P2 |
| Molecular Weight (Monoisotopic Mass): | 175.964 Da |
| Molecular Weight (Avergae Mass): | 176.0023 Da |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available