Predicted GC-MS Spectrum - GC-MS (TMS_2_12) - 70eV, Positive (CHEM034545)
Spectrum Details
| chemdb ID: | CHEM034545 |
|---|---|
| Compound Name: | 4,4''-bis(N-feruloyl)serotonin |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_12) - 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: | C40H38N4O8 |
| Molecular Weight (Monoisotopic Mass): | 702.269 Da |
| Molecular Weight (Avergae Mass): | 702.7517 Da |
| Derivative Type: | TMS_2_12 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(/C=C/C(=O)NCCC2=C[NH]C3=CC=C(O)C(C4=C(O[Si](C)(C)C)C=CC5=C4C(CCN(C(=O)/C=C/C4=CC=C(O)C(OC)=C4)[Si](C)(C)C)=C[NH]5)=C23)=CC=C1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available