Predicted GC-MS Spectrum - GC-MS (TBDMS_1_5) - 70eV, Positive (CHEM033052)
Spectrum Details
| chemdb ID: | CHEM033052 |
|---|---|
| Compound Name: | Prodelphinidin A2 3'-gallate |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_1_5) - 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: | C37H28O18 |
| Molecular Weight (Monoisotopic Mass): | 760.1276 Da |
| Molecular Weight (Avergae Mass): | 760.6074 Da |
| Derivative Type: | TBDMS_1_5 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OC2CC3=C(O)C=C4OC5(C6=CC(O)=C(O)C(O)=C6)OC6=CC(O)=CC(O)=C6C(C4=C3OC2C2=CC(O)=C(O)C(O)=C2)C5O)=CC(O)=C1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available