![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Indole-3-acetamide; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001222 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: 216.8, Replicated queried mass peaks: 44.2, 60.9, 74.7, 87.3, 128.2, 173.2, Processing time: 0:00:02.709935 Queried mass list: ['42.200', '59.200', '70.800', '73.400', '78.700', '85.300', '92.900', '111.200', '115.700', '127.200', '130.000', '136.900', '142.800', '146.400', '155.100', '171.700']
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