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LC-MS/MS Spectrum - DI-ESI-qTof , Negative (CHEM002860)
Spectrum Details
chemdb ID: | CHEM002860 |
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Compound name: | Perfluorooctanesulfonic acid |
Spectrum type: | LC-MS/MS Spectrum - DI-ESI-qTof , Negative |
Splash Key: | splash10-004i-0970100000-a73d9e679e29518a23a3 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | DI-ESI-qTof |
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Ionization Mode: | Negative |
Documentation
Document Description | Download |
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Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |