Spectrum Details
chemdb ID:CHEM003692
Compound name:Salbutamol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT , negative
Splash Key:splash10-0006-0900000000-9b7ad78396782fd2237d View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200
020406080100120140160180200
m/z
Experimental Conditions
Instrument Type:LC-ESI-ITFT
Ionization Mode:negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References