![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Quinoxaline; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+Database: Critical Assessment of Small Molecule Identification 2016, Mass Spectrometry Society of Japan Entry ID: SM808501 Synonyms: Quinoxaline, Chinoxalin Total mass: 130.1464 Formula: H6 C8 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Q Exactive Plus Orbitrap Thermo Scientific Instrument type: LC-ESI-QFT Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:01.192033 Queried mass list: ['71.049', '77.039', '95.049', '104.049', '131.060']
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