![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Indole-3-acetamide; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001223 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: Replicated queried mass peaks: 43.9, 86.9, 94.9, 128.2, 128.6, 130.8, 146.0, Processing time: 0:00:02.517606 Queried mass list: ['42.300', '59.100', '72.600', '78.900', '85.100', '93.000', '111.000', '116.100', '127.400', '130.000', '136.600', '143.200', '145.300', '157.400', '173.100']
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