Predicted GC-MS Spectrum - Citbismine C GC-MS (TMS_1_4) - 70eV, Positive (HMDB0041435)
Spectrum Details
| HMDB ID: | HMDB0041435 |
|---|---|
| Compound Name: | Citbismine C |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC2=C(C(O)=C1C1C3=C4C(=C(O)C=C3OC1C(C)(C)O[Si](C)(C)C)C(=O)C1=CC=C(O)C(OC)=C1N4C)C(=O)C1=CC=C(OC)C(OC)=C1N2C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Citbismine C GC-MS (TMS_1_4) - 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: | C37H36N2O11 |
| Molecular Weight (Monoisotopic Mass): | 684.2319 Da |
| Derivative Type: | TMS_1_4 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC2=C(C(O)=C1C1C3=C4C(=C(O)C=C3OC1C(C)(C)O[Si](C)(C)C)C(=O)C1=CC=C(O)C(OC)=C1N4C)C(=O)C1=CC=C(OC)C(OC)=C1N2C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available