![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Trientine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004108 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: 56.2, 84.1, 85.2, 88.1, 115.0, 130.2, Processing time: 0:00:01.875910 Queried mass list: ['44.200', '54.800', '60.900', '69.900', '72.000', '74.200', '83.300', '87.000', '89.200', '104.000', '113.400', '128.900', '147.100']
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