Spectrum Details
PHUB ID:PHUB002562
Compound name:3-O-p-Coumaroylquinic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 6V, Negative
Splash Key:Not Available
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
Details
Source:MoNA
Technology:Waters Xevo G2
Instrument Type:LC-ESI-QTOF
Number of Peaks:30
Collision Energy Level:low
Collision Energy Voltage:6
Ionization Mode:Negative
Documentation
Not Available
References
Not Available