![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
SM808701
Outputs for Diphenylsulfone; 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: SM808701 Synonyms: Diphenylsulfone, Diphenyl sulfone, Benzenesulfonylbenzene Total mass: 218.2712 Formula: H10 C12 S1 O2 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: 51.0232, 55.018, 78.0464, 79.0543, 81.0699, 95.0491, 106.0418, 107.0493, 126.0132, Processing time: 0:00:02.965047 Queried mass list: ['50.015', '53.039', '68.997', '77.039', '81.034', '94.041', '97.011', '105.045', '109.065', '125.005', '141.000', '149.024', '159.012', '173.027', '219.048']
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