Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 70eV, Positive (CHEM030723)
Spectrum Details
| chemdb ID: | CHEM030723 |
|---|---|
| Compound Name: | Debenzoylzucchini factor B |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 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: | C37H53NO3 |
| Molecular Weight (Monoisotopic Mass): | 559.4025 Da |
| Molecular Weight (Avergae Mass): | 559.8216 Da |
| Derivative Type: | TBDMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(CO)CCC2(C)CCC3(C)C4=CCC5C(C)(CCC(OC(=O)C6=CC=C(N[Si](C)(C)C(C)(C)C)C=C6)C5(C)C)C4=CCC3(C)C2C1)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available