LC-MS/MS Spectrum - LC-ESI-ITFT , positive (CHEM003692)
Spectrum Details
chemdb ID: | CHEM003692 |
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Compound name: | Salbutamol |
Spectrum type: | LC-MS/MS Spectrum - LC-ESI-ITFT , positive |
Splash Key: | splash10-006t-0950000000-935c99cfc4690ce298f1 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | LC-ESI-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 |