Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 70eV, Positive (MMDBc0032452)
Spectrum Details
| MiMe ID: | MMDBc0032452 |
|---|---|
| Compound Name: | PGP(19:iso/12:0(3-OH)) |
| Derivative IUPAC Name: | [(2S)-2-hydroxy-3-({[(2R)-2-[(3-hydroxydodecanoyl)oxy]-3-[(17-methyloctadecanoyl)oxy]propoxy][(trimethylsilyl)oxy]phosphoryl}oxy)propoxy]phosphonic acid |
| Derivative SMILES: | CCCCCCCCCC(O)CC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(OC[C@@H](O)COP(=O)(O)O)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=HSYDQCAXWFARRA-BYOLNBQASA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 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: | C37H74O14P2 |
| Molecular Weight (Monoisotopic Mass): | 804.4554 Da |
| Derivative Type: | TMS_1_4 |
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 | 777 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References