Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0026346)
Spectrum Details
| MiMe ID: | MMDBc0026346 |
|---|---|
| Compound Name: | Chrysopiperazine C |
| Derivative IUPAC Name: | (1R,4R)-1-[(2S)-butan-2-yl]-1,8-dimethoxy-4-(propan-2-yl)-3-[(trimethylsilyl)oxy]-1H,4H,6H-pyrazino[2,1-b]quinazolin-6-one |
| Derivative SMILES: | CC[C@H](C)[C@]1(OC)N=C(O[Si](C)(C)C)[C@@H](C(C)C)N2C1=NC1=CC=C(OC)C=C1C2=O |
| Derivative InChIKey: | InChIKey=HATMFCIQGCESPP-FCORRRHLSA-N |
| 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: | C20H27N3O4 |
| Molecular Weight (Monoisotopic Mass): | 373.2002 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 | 777 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References