Predicted GC-MS Spectrum - 2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol GC-MS (TBDMS_2_1) - 70eV, Positive (HMDB0012147)
Spectrum Details
| HMDB ID: | HMDB0012147 |
|---|---|
| Compound Name: | 2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC(O[Si](C)(C)C(C)(C)C)=C(C)C(C/C=C(/C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(/C)CCC=C(C)C)=C1O[Si](C)(C)C(C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol GC-MS (TBDMS_2_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: | C38H58O3 |
| Molecular Weight (Monoisotopic Mass): | 562.4386 Da |
| Derivative Type: | TBDMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(O[Si](C)(C)C(C)(C)C)=C(C)C(C/C=C(/C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(/C)CCC=C(C)C)=C1O[Si](C)(C)C(C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available