LC-MS/MS Spectrum - Orbitrap 1V, positive (CDB000214)
Spectrum Details
| CDB ID: | CDB000214 |
|---|---|
| Compound name: | (1R,4R,6R,10S)-4,12,12-Trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 1V, positive |
| Splash Key: | splash10-00di-2960000000-f7b70b824dbbcfd56037 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 1 |
| Ionization Mode: | positive |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 531 Bytes |
| List of m/z values for the spectrum (TXT) | Download file | 531 Bytes |
| mzML formatted file (MZML) | Download file | 4.7 KB |
References
Not Available