Predicted GC-MS Spectrum - PG(a-17:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)) GC-MS (TMS_1_4) - 70eV, Positive (HMDB0270815)
Spectrum Details
HMDB ID: | HMDB0270815 |
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Compound Name: | PG(a-17:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)) |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CC/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(=O)(OC[C@@H](O)CO)O[Si](C)(C)C |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - PG(a-17:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)) GC-MS (TMS_1_4) - 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: | C45H77O11P |
Molecular Weight (Monoisotopic Mass): | 824.5204 Da |
Derivative Type: | TMS_1_4 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(=O)(OC[C@@H](O)CO)O[Si](C)(C)C)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 755 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available