Predicted GC-MS Spectrum - GC-MS (TBDMS_2_1) - 70eV, Positive (CHEM032783)
Spectrum Details
| chemdb ID: | CHEM032783 |
|---|---|
| Compound Name: | Argenteane |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_2_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: | C40H46O8 |
| Molecular Weight (Monoisotopic Mass): | 654.3193 Da |
| Molecular Weight (Avergae Mass): | 654.7884 Da |
| Derivative Type: | TBDMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(CC(C)C(C)CC2=CC=C3OCOC3=C2)=CC(C2=CC(CC(C)C(C)CC3=CC=C4OCOC4=C3)=CC(OC)=C2O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)C)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available