LC-MS/MS Spectrum - APCI-ITFT , positive (CHEM005456)
Spectrum Details
chemdb ID: | CHEM005456 |
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Compound name: | 2,6-DIMETHYLPYRIDINE |
Spectrum type: | LC-MS/MS Spectrum - APCI-ITFT , positive |
Splash Key: | splash10-0a4i-0900000000-b8cad215383971cfdc7d View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | APCI-ITFT |
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Ionization Mode: | positive |
Documentation
Document Description | Download |
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Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |