![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP002904
EQ306603
EQ306602
EQ306601
EQ306606
EQ306605
EQ306604
JP008336
JP004663
JP005696
JP000024
EQ306654
EQ306655
EQ306656
EQ306651
EQ306652
EQ306653
Outputs for 4-Chlorophenol; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EQ306604 Synonyms: 4-Chlorophenol, 4-chloranylphenol Total mass: 128.5561 Formula: H5 C6 O1 Cl1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Q Exactive 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: 53.0387, 55.0179, 70.0289, 85.0284, Processing time: 0:00:01.836159 Queried mass list: ['53.002', '57.034', '61.040', '65.039', '69.034', '73.028', '84.044', '94.041', '97.028', '129.010']
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