Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0002279)
Spectrum Details
| MiMe ID: | MMDBc0002279 |
|---|---|
| Compound Name: | (Z)-3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-5-(4-hydroxybenzylidene)-4-methyldihydrofuran-2(3H)-one |
| Derivative IUPAC Name: | (5Z)-5-[(4-hydroxyphenyl)methylidene]-4-methyl-3-[4-(3-methylbut-2-en-1-yl)-3-[(trimethylsilyl)oxy]phenyl]oxolan-2-one |
| Derivative SMILES: | CC(C)=CCC1=CC=C(C2C(=O)O/C(=C\C3=CC=C(O)C=C3)C2C)C=C1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=KLUCASIBPCOEDM-HAHDFKILNA-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: | C23H24O4 |
| Molecular Weight (Monoisotopic Mass): | 364.1675 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