Predicted GC-MS Spectrum - GC-MS (TMS_2_4) - 70eV, Positive (MMDBc0016073)
Spectrum Details
| MiMe ID: | MMDBc0016073 |
|---|---|
| Compound Name: | Violacein |
| Derivative IUPAC Name: | 3-{2-hydroxy-5-[1-(trimethylsilyl)-5-[(trimethylsilyl)oxy]-1H-indol-3-yl]-1H-pyrrol-3-yl}-2H-indol-2-one |
| Derivative SMILES: | C[Si](C)(C)OC1=CC=C2C(=C1)C(C1=CC(C3=C4C=CC=CC4=NC3=O)=C(O)[NH]1)=CN2[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=JAMJNAOFFKUYQA-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C20H13N3O3 |
| Molecular Weight (Monoisotopic Mass): | 343.0957 Da |
| Derivative Type: | TMS_2_4 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C2C(=C1)C(C1=CC(C3=C4C=CC=CC4=NC3=O)=C(O)[NH]1)=CN2[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available