Predicted GC-MS Spectrum - GC-MS ("DG(16:1(9Z)/14:1(9Z)/0:0),1TMS,#1" TMS) - 70eV, Positive (MMDBc0060188)
Spectrum Details
MiMe ID: | MMDBc0060188 |
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Compound Name: | DG(16:1(9Z)/14:1(9Z)/0:0) |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Semi standard non polar |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS ("DG(16:1(9Z)/14:1(9Z)/0:0),1TMS,#1" TMS) - 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 |
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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: | TMS |
Molecular Weight (Monoisotopic Mass): | 3793.05 Da |
Derivative Type: | "DG(16:1(9Z)/14:1(9Z)/0:0),1TMS,#1" TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: Semi standard non polar)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 749 Bytes |
mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available