Predicted GC-MS Spectrum
Spectrum Details
| Compound Name: | 2,4,6-tris(dimethylaminomethyl)phenol |
|---|---|
| Spectrum Type: | Predicted GC-MS Spectrum |
| Splash Key: |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-MS |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CN(C)CC1=CC(CN(C)C)=C(O[Si](C)(C)C)C(CN(C)C)=C1)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
