LC-MS/MS Spectrum - LC-ESI-ITFT , negative (HMDB0061742)
Spectrum Details
HMDB ID: | HMDB0061742 |
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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 |
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Ionization Mode: | negative |
Documentation
Document Description | Download | |
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Generated list of m/z values for the spectrum (TXT-20190109-20465-1021SKX) | Download file | 89 Bytes |
mzML formatted file (MZML) | Download file | 4.17 KB |