LC-MS/MS Spectrum - APCI-ITFT , negative (FDB001093)
Spectrum Details
FooDB ID: | FDB001093 |
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Compound name: | 2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline |
Spectrum type: | LC-MS/MS Spectrum - APCI-ITFT , negative |
Splash Key: | splash10-0002-0900000000-03d709fe2574ca7fec31 View in MoNA |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
Instrument Type: | APCI-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-O55647) | Download file | 15 Bytes |
mzML formatted file (MZML) | Download file | 4.08 KB |