Predicted GC-MS Spectrum - PA(10:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)) GC-MS (TMS_2_1) - 70eV, Positive (HMDB0262683)
Spectrum Details
| HMDB ID: | HMDB0262683 |
|---|---|
| Compound Name: | PA(10:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)) |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCC[C@H](O[Si](C)(C)C)[C@H](/C=C/C=C/C=C\C=C\[C@@H](O)CCCCC)O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - PA(10:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)) GC-MS (TMS_2_1) - 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: | C33H57O11P |
| Molecular Weight (Monoisotopic Mass): | 660.3638 Da |
| Derivative Type: | TMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCC[C@H](O[Si](C)(C)C)[C@H](/C=C/C=C/C=C\C=C\[C@@H](O)CCCCC)O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available