![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP002028
GLS00090
OUF00478
PR010102
PR010103
KZ000271
KZ000272
KO004146
KO004145
KO004144
KO004143
KO004142
Outputs for Tryptamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004146 Synonyms: Tryptamine, 3-(2-Aminoethyl)indole Total mass: 160.2152 Formula: H12 C10 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 40.9, 55.5, 66.2, 66.9, 76.6, 77.0, 79.2, 79.7, 90.2, 95.1, 101.9, 103.2, 115.3, 116.2, 118.3, 119.0, 127.1, 129.0, 130.1, 141.3, 142.1, 144.2, Processing time: 0:00:02.207326 Queried mass list: ['38.900', '42.100', '51.200', '54.300', '59.800', '62.900', '65.000', '67.900', '71.900', '75.100', '78.000', '81.200', '89.000', '91.100', '93.400', '101.200', '104.900', '114.400', '117.200', '126.100', '128.300', '140.200', '142.900', '145.100', '155.600']
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