![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Indole-3-acetamide; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001224 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: 44.1, 130.2, Processing time: 0:00:01.859705 Queried mass list: ['42.100', '58.800', '92.600', '115.900', '128.200', '131.000', '143.100', '156.800']
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