![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004143 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: 201.6, Replicated queried mass peaks: 82.8, 87.2, 98.2, 98.9, 104.0, 112.0, 115.1, 117.1, 127.0, 128.0, 143.3, 144.7, 146.0, Processing time: 0:00:01.957984 Queried mass list: ['63.300', '69.300', '72.000', '80.900', '85.900', '91.100', '97.100', '100.700', '103.000', '111.200', '113.400', '116.100', '118.400', '126.300', '129.000', '131.900', '141.900', '144.200', '161.100']
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