Hmdb loader
Spectrum Details
HMDB ID:HMDB0132454
Compound name:Apigenin 7,4'-dimethyl ether
Spectrum type:LC-MS/MS Spectrum - ESI-QFT 20V, negative
Splash Key:splash10-0a4i-9650000000-a17b4f1dd802988b8453 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320
020406080100120140160180200220240260280300320
m/z
Experimental Conditions
Instrument Type:ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:20
Ionization Mode:negative
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file1.58 KB
List of m/z values for the spectrum (TXT)Download file1.58 KB
mzML formatted file (MZML)Download file5.48 KB
References
Not Available