Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000222)
Spectrum Details
| CDB ID: | CDB000222 |
|---|---|
| Compound Name: | Blumenol a |
| Derivative IUPAC Name: | (1R)-1-[(1E,3R)-3-hydroxybut-1-en-1-yl]-2,6,6-trimethyl-4-[(trimethylsilyl)oxy]cyclohexa-2,4-dien-1-ol |
| Derivative SMILES: | CC1=CC(O[Si](C)(C)C)=CC(C)(C)[C@@]1(O)/C=C/[C@@H](C)O |
| Derivative InChIKey: | InChIKey=RYLDRQNJDYPSTN-UHBMGKAKSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (1 TMS) - 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: | C16H28O3Si |
| Molecular Weight (Monoisotopic Mass): | 296.181 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC(O[Si](C)(C)C)=CC(C)(C)[C@@]1(O)/C=C/[C@@H](C)O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 742 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available