Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 70eV, Positive (MMDBc0023920)
Spectrum Details
| MiMe ID: | MMDBc0023920 |
|---|---|
| Compound Name: | 4-(R)-hydroxysattabacin |
| Derivative IUPAC Name: | 2,2,7,7-tetramethyl-4-(2-methylpropyl)-5-({4-[(trimethylsilyl)oxy]phenyl}methyl)-3,6-dioxa-2,7-disilaoct-4-ene |
| Derivative SMILES: | CC(C)CC(O[Si](C)(C)C)=C(CC1=CC=C(O[Si](C)(C)C)C=C1)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=FBJWZOSODOGMMK-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_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: | C13H18O3 |
| Molecular Weight (Monoisotopic Mass): | 222.1256 Da |
| Derivative Type: | TMS_3_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 | 769 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References