![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Trientine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004110 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: 44.1, 84.2, 87.0, Processing time: 0:00:01.540176 Queried mass list: ['42.300', '56.100', '67.800', '70.100', '83.000', '85.100', '97.800']
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