Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0015613)
Spectrum Details
| MiMe ID: | MMDBc0015613 |
|---|---|
| Compound Name: | Armochaetoglobin Q |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[C@H]1CC=C[C@H]2[C@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](CC4=CN([Si](C)(C)C)C5=CC=CC=C45)N=C(O)[C@]32C2=CC=C(N2)C(=O)[C@@H](C)C1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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: | C32H37N3O3 |
| Molecular Weight (Monoisotopic Mass): | 511.2835 Da |
| Derivative Type: | TMS_1_2 |
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 | 774 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References