Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: EA030313 Outputs for Caffeine; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EA030313 Synonyms: Caffeine, 1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione, 1,3,7-trimethylpurine-2,6-dione Total mass: 194.1902 Formula: H10 C8 O2 N4 Experimental informationMS type: MS2 Instrument: LTQ Orbitrap XL Thermo Scientific Instrument type: LC-ESI-ITFT Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 68.0368, 69.0447, 82.0525, 83.0603, 110.0712, 111.0552, 138.0661, Processing time: 0:00:01.845597 Results for the quried mass "56.0494"
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