![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO001006 Outputs for Salicylic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001006 Synonyms: o-Hydroxybenzoate, Salicylate, o-Hydroxybenzoic acid, Salicylic acid Total mass: 138.1205 Formula: H6 C7 O3 Experimental informationMS type: MS2 Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 40.9, 44.8, 65.2, Processing time: 0:00:01.656111 Results for the quried mass "63.3"
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