Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 70eV, Positive (MMDBc0007098)
Spectrum Details
MiMe ID: | MMDBc0007098 |
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Compound Name: | (-)-(7R,10S)-10-hydroxysydowic acid |
Derivative IUPAC Name: | 4-[(2R,5S)-2,6,6-trimethyl-5-[(trimethylsilyl)oxy]oxan-2-yl]-3-[(trimethylsilyl)oxy]benzoic acid |
Derivative SMILES: | CC1(C)O[C@@](C)(C2=CC=C(C(=O)O)C=C2O[Si](C)(C)C)CC[C@@H]1O[Si](C)(C)C |
Derivative InChIKey: | InChIKey=RBGQDXVWPKNJDX-GHTZIAJQSA-N |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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 |
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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: | C15H20O5 |
Molecular Weight (Monoisotopic Mass): | 280.1311 Da |
Derivative Type: | TMS_2_2 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document Description | Download | File Size |
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Generated list of m/z values for the spectrum (TSV) | Download file | 767 Bytes |
mzML formatted file (MZML) | Download file | 4.63 KB |
References