![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Indole-3-ethanol; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001203 Synonyms: Indole-3-ethanol, Tryptophol Total mass: 161.2 Formula: H11 C10 O1 N1 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: 43.1, 59.0, 117.7, 128.1, 128.6, 142.0, 160.2, Processing time: 0:00:01.430710 Queried mass list: ['41.900', '58.200', '100.300', '116.300', '127.600', '130.200', '140.000', '158.200']
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