Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0016004)
Spectrum Details
| MiMe ID: | MMDBc0016004 |
|---|---|
| Compound Name: | (S)-(−)-6,8-di-O-methylcitreoisocoumarin |
| Derivative IUPAC Name: | 6,8-dimethoxy-3-[(2S)-4-oxo-2-[(trimethylsilyl)oxy]pentyl]-1H-isochromen-1-one |
| Derivative SMILES: | COC1=CC(OC)=C2C(=O)OC(C[C@@H](CC(C)=O)O[Si](C)(C)C)=CC2=C1 |
| Derivative InChIKey: | InChIKey=VDUADGRMFJDGCX-MRXNPFEDSA-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: | C16H18O6 |
| Molecular Weight (Monoisotopic Mass): | 306.1103 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 | 773 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References