![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Indazole; 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: SM815301 Synonyms: Indazole, 1H-indazole Total mass: 118.1357 Formula: H6 C7 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: 0:00:01.474652 Queried mass list: ['59.049', '65.039', '92.049', '119.060']
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