Hmdb loader
Spectrum Details
HMDB ID:HMDB0132454
Compound name:Apigenin 7,4'-dimethyl ether
Spectrum type:LC-MS/MS Spectrum - ESI-QFT 38V, negative
Splash Key:splash10-0a4i-9400000000-92426cec6e8038bc23f4 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280
020406080100120140160180200220240260280
m/z
Experimental Conditions
Instrument Type:ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:38
Ionization Mode:negative
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file1.03 KB
List of m/z values for the spectrum (TXT)Download file1.03 KB
mzML formatted file (MZML)Download file4.93 KB
References
Not Available