Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (MMDBc0045153)
Spectrum Details
| MiMe ID: | MMDBc0045153 |
|---|---|
| Compound Name: | Lyso-PI(18:1(9Z)/0:0) |
| Derivative IUPAC Name: | {3-[(9Z)-octadec-9-enoyloxy]-2-[(trimethylsilyl)oxy]propoxy}({2,3,4,5-tetrahydroxy-6-[(trimethylsilyl)oxy]cyclohexyl}oxy)phosphinic acid |
| Derivative SMILES: | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O[Si](C)(C)C)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=BEVZMLYNAVGUHG-NXVVXOECNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C27H51O12P |
| Molecular Weight (Monoisotopic Mass): | 598.3118 Da |
| Derivative Type: | TMS_2_1 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 776 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References