![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 2,4-Dichlorophenol; 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: SM864251 Synonyms: 2,4-Dichlorophenol Total mass: 163.0012 Formula: H4 C6 O1 Cl2 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: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.761633 Queried mass list: ['124.980', '132.982', '160.957']
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