![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: AU510901 Outputs for Phenylethylamine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+Database: Department of Chemistry, University of Athens Entry ID: AU510901 Synonyms: Phenylethylamine, Phenethylamine, 2-phenylethanamine Total mass: 121.1792 Formula: H11 C8 N1 Experimental informationMS type: MS2 Instrument: Bruker maXis Impact Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 123.0998, Processing time: 0:00:00.389049 Results for the quried mass "122.0965"
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