Spectrum Details
| Compound Name | (+)-lariciresinol |
|---|---|
| Spectrum Type | Predicted GC-MS Spectrum |
| Splash Key |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Chromatography Type | GC |
| Instrument Type | GC-MS |
| Derivative Type | 2 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC([C@H]2OC[C@H](CC3=CC=C(O[Si](C)(C)C)C(OC)=C3)[C@@H]2CO[Si](C)(C)C)=CC=C1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
