Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (CDB000885)
Spectrum Details
| CDB ID: | CDB000885 |
|---|---|
| Compound Name: | DG(18:0/22:0/0:0) |
| Derivative IUPAC Name: | (2R)-1-(octadecanoyloxy)-3-[(trimethylsilyl)oxy]propan-2-yl docosanoate |
| Derivative SMILES: | CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)CO[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=TZGLLZDKRMZNTD-USYZEHPZSA-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: | C43H84O5 |
| Molecular Weight (Monoisotopic Mass): | 680.6319 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)CO[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 761 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available