Spectrum Details
chemdb ID:CHEM003692
Compound name:Salbutamol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT , negative
Splash Key:splash10-00dr-0090000000-6fee6c25dfbf9c3a7c13 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240
020406080100120140160180200220240
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