![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
SM802253
Outputs for 4-Phenoxyphenol; 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: SM802253 Synonyms: 4-Phenoxyphenol Total mass: 186.2062 Formula: H10 C12 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: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 157.0659, 185.0608, Processing time: 0:00:01.091542 Queried mass list: ['129.071', '141.071', '156.058', '167.050', '184.053']
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