Predicted GC-MS Spectrum - (E,E)-4,4''-Bi(N-4-hydroxycinnamoylserotonin) GC-MS (TMS_2_7) - 70eV, Positive (HMDB0041431)
Spectrum Details
| HMDB ID: | HMDB0041431 |
|---|---|
| Compound Name: | (E,E)-4,4''-Bi(N-4-hydroxycinnamoylserotonin) |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[Si](C)(C)OC1=CC=C(/C=C/C(=O)NCCC2=C[NH]C3=CC=C(O)C(C4=C(O)C=CC5=C4C(CCN(C(=O)/C=C/C4=CC=C(O)C=C4)[Si](C)(C)C)=C[NH]5)=C23)C=C1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - (E,E)-4,4''-Bi(N-4-hydroxycinnamoylserotonin) GC-MS (TMS_2_7) - 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: | C38H34N4O6 |
| Molecular Weight (Monoisotopic Mass): | 642.2478 Da |
| Derivative Type: | TMS_2_7 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C(/C=C/C(=O)NCCC2=C[NH]C3=CC=C(O)C(C4=C(O)C=CC5=C4C(CCN(C(=O)/C=C/C4=CC=C(O)C=C4)[Si](C)(C)C)=C[NH]5)=C23)C=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 749 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available