![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002276
SM801101
JP010467
KO002273
KO002277
KO002275
KO002274
Outputs for 2-Aminophenol; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002273 Synonyms: 2-Aminophenol, o-Aminophenol, 2-Hydroxyaniline, 2-Aminobenzenol Total mass: 109.1256 Formula: H7 C6 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 61.1, 93.0, Processing time: 0:00:01.501887 Queried mass list: ['40.200', '45.800', '50.200', '54.800', '56.900', '60.200', '69.400', '75.300', '78.000', '92.300', '110.200']
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