Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0046663)
Spectrum Details
| MiMe ID: | MMDBc0046663 |
|---|---|
| Compound Name: | PG(15:1(9Z)/22:1(11Z)) |
| Derivative IUPAC Name: | [(2R)-2-[(11Z)-docos-11-enoyloxy]-3-[(9Z)-pentadec-9-enoyloxy]propoxy][(2S)-2-hydroxy-3-[(trimethylsilyl)oxy]propoxy]phosphinic acid |
| Derivative SMILES: | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO[Si](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC |
| Derivative InChIKey: | InChIKey=XTNIFBOMMWLUPK-WUWRGSTJSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_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: | C43H81O10P |
| Molecular Weight (Monoisotopic Mass): | 788.5567 Da |
| Derivative Type: | TMS_1_2 |
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 | 776 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References