Hmdb loader
Spectrum Details
HMDB ID:HMDB0061008
Compound name:m-chlorophenylpiperazine (m-CPP)
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT , positive
Splash Key:splash10-014i-1900000000-5ea27eb4735ba042f7d9 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200
020406080100120140160180200
m/z
Experimental Conditions
Instrument Type:LC-ESI-QFT
Ionization Mode:positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT-20190109-20465-1701ZB5)Download file626 Bytes
mzML formatted file (MZML)Download file4.82 KB
References