Predicted GC-MS Spectrum - PE(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z)) GC-MS (TBDMS_1_3) - 70eV, Positive (HMDB0261023)
Spectrum Details
| HMDB ID: | HMDB0261023 |
|---|---|
| Compound Name: | PE(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z)) |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)OC[C@H](COP(=O)(OCCN)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - PE(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z)) GC-MS (TBDMS_1_3) - 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: | C41H72NO10P |
| Molecular Weight (Monoisotopic Mass): | 769.4894 Da |
| Derivative Type: | TBDMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)OC[C@H](COP(=O)(OCCN)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC)
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