![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO002119 Outputs for 4-Aminobenzoic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002119 Synonyms: p-Aminobenzoate, 4-Aminobenzoic acid, 4-Aminobenzoate, ABEE Total mass: 137.1357 Formula: H7 C7 O2 N1 Experimental informationMS type: MS2 Instrument: 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: 60.7, 61.0, 91.9, 93.0, 121.3, Processing time: 0:00:01.857733 Results for the quried mass "102.9"
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