![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Indole-3-acetamide; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001221 Synonyms: Indole-3-acetamide Total mass: 174.1988 Formula: H10 C10 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 201.3,219.1,259.3, Replicated queried mass peaks: 111.1, 128.5, 129.9, 146.2, 173.2, Processing time: 0:00:01.878921 Queried mass list: ['58.900', '73.000', '79.000', '92.600', '96.900', '110.600', '128.200', '137.200', '141.100', '145.200', '154.800', '172.900']
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