![]() | 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:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002277 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: Processing time: 0:00:00.742548 Queried mass list: ['39.000', '44.300', '64.900']
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