Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0012141)
Spectrum Details
| MiMe ID: | MMDBc0012141 |
|---|---|
| Compound Name: | Communesin C |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C/C=C/C=C/C(=O)N1CC[C@@]23C4=CC=CC=C4N([Si](C)(C)C)[C@@H]4N(C=O)C5=CC=CC6=C5[C@@]42CCN([C@@H]6[C@H]2OC2(C)C)[C@@H]13 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 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: | C32H34N4O3 |
| Molecular Weight (Monoisotopic Mass): | 522.2631 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 763 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References