![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Trientine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004109 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: 57.8, 70.1, 84.3, 84.9, 114.9, Processing time: 0:00:01.871398 Queried mass list: ['44.000', '56.400', '60.900', '68.600', '72.300', '83.200', '87.300', '98.000', '104.100', '113.400', '130.100']
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