![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004178 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: 42.0, 43.0, 55.6, 58.1, 60.2, Processing time: 0:00:01.091126 Queried mass list: ['17.500', '38.900', '41.700', '44.400', '53.800', '56.400', '59.100', '61.200', '76.100']
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