LC-MS/MS Spectrum - Orbitrap 6V, negative (CHEM026918)
Spectrum Details
chemdb ID: | CHEM026918 |
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Compound name: | 3,4-Dimethylbenzoic acid |
Spectrum type: | LC-MS/MS Spectrum - Orbitrap 6V, negative |
Splash Key: | splash10-0a4i-0900000000-7a04f8ceeb71dfe883ea View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | Orbitrap |
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Collision Energy Level: | low |
Collision Energy Voltage: | 6 |
Ionization Mode: | negative |
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