Hmdb loader
Survey
Spectrum Details
HMDB ID:HMDB0061742
Compound name:2-(N-Methyl-perfluorooctane sulfanamido) acetic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT , negative
Splash Key:splash10-0159-0000910000-7c2bf8d6933675b648cb View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-ITFT
Ionization Mode:negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT-20190109-20465-1021SKX)Download file89 Bytes
mzML formatted file (MZML)Download file4.17 KB
References