Predicted GC-MS Spectrum - PE(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z)) GC-MS (TMS_1_1) - 70eV, Positive (HMDB0261059)
Spectrum Details
HMDB ID: | HMDB0261059 |
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Compound Name: | PE(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z)) |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC[C@H](/C=C/C=C\C/C=C\C=C\[C@@H](O)CCCCC)O[Si](C)(C)C)COP(=O)(O)OCCN |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - PE(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z)) GC-MS (TMS_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 |
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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: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC[C@H](/C=C/C=C\C/C=C\C=C\[C@@H](O)CCCCC)O[Si](C)(C)C)COP(=O)(O)OCCN)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 752 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available