![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
EQ359509
EQ359504
EQ359506
EQ359507
EQ359501
EQ359505
EQ359502
EQ359503
EQ359508
EQ359559
EQ359558
EQ359553
EQ359552
EQ359551
EQ359557
EQ359556
EQ359555
EQ359554
Outputs for Benzenesulfonamide; LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EQ359509 Synonyms: Benzenesulfonamide, Benzenesulfonimidic acid Total mass: 157.19 Formula: H7 C6 S1 O2 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: Replicated queried mass peaks: 51.0229, 53.0386, 55.0177, 65.0385, 66.01, 75.0228, Processing time: 0:00:01.566456 Queried mass list: ['50.015', '53.002', '65.002', '74.015', '77.038', '81.033', '95.049', '105.045']
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