Predicted GC-MS Spectrum - PE(18:0/16:0) GC-MS (TMS_2_2) - 70eV, Positive (HMDB0008989)
Spectrum Details
HMDB ID: | HMDB0008989 |
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Compound Name: | PE(18:0/16:0) |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - PE(18:0/16:0) GC-MS (TMS_2_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 |
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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: | C39H78NO8P |
Molecular Weight (Monoisotopic Mass): | 719.5465 Da |
Derivative Type: | TMS_2_2 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document Description | Download | File Size |
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Generated list of m/z values for the spectrum (TSV) | Download file | 773 Bytes |
mzML formatted file (MZML) | Download file | 4.63 KB |
References