Spectrum Details
chemdb ID:CHEM003692
Compound name:Salbutamol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-qTof , Positive
Splash Key:splash10-002b-0900000000-1c9889f5fc33443c7b3b View in MoNA
Spectrum View
Relative Intensity
20406080100
2040608010001002003004005006007008009001000110012001300140015001600170018001900
01002003004005006007008009001000110012001300140015001600170018001900
m/z
Experimental Conditions
Instrument Type:LC-ESI-qTof
Ionization Mode:Positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file