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Predicted GC-MS Spectrum - GC-MS (TMS_3_2) - 70eV, Positive (M2MDB001553)
Spectrum Details
| ECMDB ID: | ECMDB21144 |
|---|---|
| Compound Name: | 2-Acyl-sn-glycero-3-phosphoethanolamine (N-C18:0) |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_2) - 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: | C23H48NO7P |
| Molecular Weight (Monoisotopic Mass): | 481.3168 Da |
| Molecular Weight (Avergae Mass): | 481.6035 Da |
| Derivative Type: | TMS_3_2 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
References