![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3`-Aminoacetophenone; 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: SM803501 Synonyms: 3`-Aminoacetophenone, 1-(3-aminophenyl)ethanone Total mass: 135.1628 Formula: H9 C8 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: 147.0552, Replicated queried mass peaks: 93.0571, 95.0491, Processing time: 0:00:01.534200 Queried mass list: ['53.039', '65.039', '77.038', '91.054', '94.065', '119.049', '136.076']
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