Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0044606)
Spectrum Details
| MiMe ID: | MMDBc0044606 |
|---|---|
| Compound Name: | DG(14:1(11Z)/22:0/0:0) |
| Derivative IUPAC Name: | (2S)-1-[(11Z)-tetradec-11-enoyloxy]-3-[(trimethylsilyl)oxy]propan-2-yl docosanoate |
| Derivative SMILES: | CC/C=C\CCCCCCCCCC(=O)OC[C@@H](CO[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| Derivative InChIKey: | InChIKey=FVIFLEWFCJGEFD-LXTQQPGJSA-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: | C39H74O5 |
| Molecular Weight (Monoisotopic Mass): | 622.5536 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 | 783 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References