![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002439
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SM808001
JP000559
KO002438
Outputs for Benzamide; 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: SM808001 Synonyms: Benzamide Total mass: 121.1363 Formula: H7 C7 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: Replicated queried mass peaks: 53.0388, 79.0542, 95.0491, 105.0335, Processing time: 0:00:01.118616 Queried mass list: ['51.023', '77.038', '81.034', '94.065', '104.049', '122.060']
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