![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Indole-3-ethanol; LC-ESI-QQ; MS2; CE:50 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001205 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: 128.3, 141.9, Processing time: 0:00:01.198611 Queried mass list: ['41.100', '116.200', '127.600', '129.900', '140.000']
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