Predicted GC-MS Spectrum - PE(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/14:0) GC-MS (TMS_1_2) - 70eV, Positive (HMDB0260641)
Spectrum Details
| HMDB ID: | HMDB0260641 |
|---|---|
| Compound Name: | PE(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/14:0) |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC/C=C\C[C@@H](O)/C=C/C=C/C=C\C=C/[C@H](O[Si](C)(C)C)[C@@H](O)CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - PE(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/14:0) 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: | C39H68NO11P |
| Molecular Weight (Monoisotopic Mass): | 757.453 Da |
| Derivative Type: | TMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC/C=C\C[C@@H](O)/C=C/C=C/C=C\C=C/[C@H](O[Si](C)(C)C)[C@@H](O)CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 746 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available