Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 70eV, Positive (MMDBc0032351)
Spectrum Details
| MiMe ID: | MMDBc0032351 |
|---|---|
| Compound Name: | PGP(12:0(3-OH)/14:0(3-OH)) |
| Derivative IUPAC Name: | [(2S)-3-({bis[(trimethylsilyl)oxy]phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-[(3-hydroxydodecanoyl)oxy]-2-[(3-hydroxytetradecanoyl)oxy]propoxy]phosphinic acid |
| Derivative SMILES: | CCCCCCCCCCCC(O)CC(=O)O[C@H](COC(=O)CC(O)CCCCCCCCC)COP(=O)(O)OC[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=OAMBHHVTULEUMF-NQGJMHSESA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 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: | C32H64O15P2 |
| Molecular Weight (Monoisotopic Mass): | 750.372 Da |
| Derivative Type: | TMS_2_11 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 775 Bytes |
| mzML formatted file (MZML) | Download file | 4.64 KB |
References