Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0001048)
Spectrum Details
MiMe ID: | MMDBc0001048 |
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Compound Name: | Pestaloficiol V |
Derivative IUPAC Name: | (3R)-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-3-[(trimethylsilyl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one |
Derivative SMILES: | CC(C)=CCC1=CC=CC2=C1OC(C)(C)[C@@H](O[Si](C)(C)C)C2=O |
Derivative InChIKey: | InChIKey=NXRCZPIWCRZZHY-SFHVURJKSA-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 |
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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: | C16H20O3 |
Molecular Weight (Monoisotopic Mass): | 260.1412 Da |
Derivative Type: | TMS_1_1 |
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 | 769 Bytes |
mzML formatted file (MZML) | Download file | 4.63 KB |
References