![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004176 Synonyms: Trimethylamine N-oxide, (CH3)3NO Total mass: 75.1093 Formula: H9 C3 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: 59.1, Processing time: 0:00:01.097739 Queried mass list: ['16.100', '29.500', '41.100', '58.100', '76.200']
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