LC-MS/MS Spectrum - Orbitrap 0V, positive (CHEM021699)
Spectrum Details
chemdb ID: | CHEM021699 |
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Compound name: | (S)-b-aminoisobutyric acid |
Spectrum type: | LC-MS/MS Spectrum - Orbitrap 0V, positive |
Splash Key: | splash10-0udi-1900000000-bd4e85f35b448a2b7540 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | Orbitrap |
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Collision Energy Level: | low |
Collision Energy Voltage: | 0 |
Ionization Mode: | positive |
Documentation
Document Description | Download |
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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