![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004144 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: 56.2, 66.0, 78.1, 80.1, 80.7, 83.2, 91.1, 99.0, 101.3, 104.2, 105.0, 112.3, 113.0, 116.2, 117.2, 127.0, 129.1, 129.8, 133.2, 134.1, 142.2, 144.2, 146.3, Processing time: 0:00:02.714612 Queried mass list: ['40.600', '56.000', '59.000', '64.600', '67.000', '69.100', '71.800', '74.200', '77.000', '79.100', '82.000', '84.300', '89.800', '95.100', '98.200', '100.700', '103.200', '111.200', '115.300', '118.200', '125.800', '128.200', '132.100', '140.200', '143.100', '145.200', '155.200', '161.300']
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