Hmdb loader
Spectrum Details
HMDB ID:HMDB0132454
Compound name:Apigenin 7,4'-dimethyl ether
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 20V, positive
Splash Key:splash10-0002-0190000000-59de73307165880c28c3 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300
020406080100120140160180200220240260280300
m/z
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Collision Energy Level:low
Collision Energy Voltage:20
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file83 Bytes
List of m/z values for the spectrum (TXT)Download file83 Bytes
mzML formatted file (MZML)Download file3.95 KB
References
Not Available