Predicted GC-MS Spectrum - Gomphrenin II GC-MS (TMS_2_8) - 70eV, Positive (HMDB0039898)
Spectrum Details
| HMDB ID: | HMDB0039898 |
|---|---|
| Compound Name: | Gomphrenin II |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[Si](C)(C)OC1=CC=C(/C=C/C(=O)OCC2OC(OC3=CC4=C(C=C3O)CC(C(=O)[O-])/[N+]4=C\C=C3\C=C(C(=O)O)NC(C(=O)O)C3)C(O)C(O)C2O[Si](C)(C)C)C=C1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Gomphrenin II GC-MS (TMS_2_8) - 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: | C33H32N2O15 |
| Molecular Weight (Monoisotopic Mass): | 696.1803 Da |
| Derivative Type: | TMS_2_8 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C(/C=C/C(=O)OCC2OC(OC3=CC4=C(C=C3O)CC(C(=O)[O-])/[N+]4=C\C=C3\C=C(C(=O)O)NC(C(=O)O)C3)C(O)C(O)C2O[Si](C)(C)C)C=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 759 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available