Predicted GC-MS Spectrum - PE(18:1(11Z)/20:4(5E,8Z,12Z,14Z)-OH(11R)) GC-MS (TBDMS_1_1) - 70eV, Positive (HMDB0261214)
Spectrum Details
| HMDB ID: | HMDB0261214 |
|---|---|
| Compound Name: | PE(18:1(11Z)/20:4(5E,8Z,12Z,14Z)-OH(11R)) |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CCCCC/C=C\C=C/[C@@H](C/C=C\C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(O)OCCN)O[Si](C)(C)C(C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - PE(18:1(11Z)/20:4(5E,8Z,12Z,14Z)-OH(11R)) GC-MS (TBDMS_1_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: | C43H76NO9P |
| Molecular Weight (Monoisotopic Mass): | 781.5258 Da |
| Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCC/C=C\C=C/[C@@H](C/C=C\C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(O)OCCN)O[Si](C)(C)C(C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 757 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available