![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Trientine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004107 Synonyms: Trientine, Triethylenetetramine Total mass: 146.2332 Formula: H18 C6 N4 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: 84.1, 84.8, 88.0, 102.2, 113.2, 116.0, 129.9, Processing time: 0:00:01.493134 Queried mass list: ['50.000', '71.000', '76.100', '83.100', '87.300', '100.900', '104.200', '112.000', '114.900', '128.800', '147.300']
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