LC-MS/MS Spectrum - Orbitrap 1V, negative (CHEM021699)
Spectrum Details
| chemdb ID: | CHEM021699 |
|---|---|
| Compound name: | (S)-b-aminoisobutyric acid |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 1V, negative |
| Splash Key: | splash10-0udi-1900000000-aaccebe5d4a868bc32bf View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 1 |
| Ionization Mode: | negative |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available