Hmdb loader
Spectrum Details
HMDB ID:HMDB0132454
Compound name:Apigenin 7,4'-dimethyl ether
Spectrum type:LC-MS/MS Spectrum - ESI-QFT 26V, positive
Splash Key:splash10-03di-5980000000-d67004b65dafdfd1b6ec View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
Experimental Conditions
Instrument Type:ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:26
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file2.2 KB
List of m/z values for the spectrum (TXT)Download file2.2 KB
mzML formatted file (MZML)Download file6.09 KB
References
Not Available