Hmdb loader
Spectrum Details
HMDB ID:HMDB0132454
Compound name:Apigenin 7,4'-dimethyl ether
Spectrum type:LC-MS/MS Spectrum - ESI-QFT 38V, positive
Splash Key:splash10-03di-8930000000-69b05c792645da205284 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260
020406080100120140160180200220240260
m/z
Experimental Conditions
Instrument Type:ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:38
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file2.06 KB
List of m/z values for the spectrum (TXT)Download file2.06 KB
mzML formatted file (MZML)Download file5.97 KB
References
Not Available