![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-Aminophenol; 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: SM825501 Synonyms: 4-Aminophenol Total mass: 109.1256 Formula: H7 C6 O1 N1 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: 121.0396, Replicated queried mass peaks: 67.0416, 67.0543, 82.0651, 93.0334, 93.0572, 110.06, Processing time: 0:00:01.097157 Queried mass list: ['55.018', '65.039', '80.049', '92.049', '109.052']
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