Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive (MMDBc0060226)
Spectrum Details
| MiMe ID: | MMDBc0060226 |
|---|---|
| Compound Name: | DG(22:1(13Z)/14:1(9Z)/0:0) |
| Derivative IUPAC Name: | (2R)-3-[(tert-butyldimethylsilyl)oxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl (13Z)-docos-13-enoate |
| Derivative SMILES: | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)CO[Si](C)(C)C(C)(C)C |
| Derivative InChIKey: | InChIKey=UQLXLSBXAFDSKZ-VYWLTSIDSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_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: | C39H72O5 |
| Molecular Weight (Monoisotopic Mass): | 620.538 Da |
| Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)CO[Si](C)(C)C(C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 758 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available