LC-MS/MS Spectrum - Orbitrap 8V, positive (CHEM005385)
Spectrum Details
chemdb ID: | CHEM005385 |
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Compound name: | 1,2-DIMETHOXYBENZENE |
Spectrum type: | LC-MS/MS Spectrum - Orbitrap 8V, positive |
Splash Key: | splash10-0a59-9400000000-4b20048c8c78431c945e View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | Orbitrap |
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Collision Energy Level: | low |
Collision Energy Voltage: | 8 |
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