Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (CDB002989)
Spectrum Details
| CDB ID: | CDB002989 |
|---|---|
| Compound Name: | PE-NMe2(16:0/18:1(11Z)) |
| Derivative IUPAC Name: | 1-({[2-(dimethylamino)ethoxy][(trimethylsilyl)oxy]phosphoryl}oxy)-3-(hexadecanoyloxy)propan-2-yl (11Z)-octadec-11-enoate |
| Derivative SMILES: | CCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCN(C)C)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=CHFFBEDAGKLTHS-ZZEZOPTANA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - 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 |
|---|---|
| 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: | C41H80NO8P |
| Molecular Weight (Monoisotopic Mass): | 745.5622 Da |
| Derivative Type: | TMS_1_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 | 780 Bytes |
| mzML formatted file (MZML) | Download file | 4.64 KB |
References