![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KZ000095
KO002170
KO002171
OUF00137
KO000110
KO000111
KO000112
PR010125
PR100079
KO000108
PR100520
KZ000004
KO002169
KO002168
KO002172
KO000109
Outputs for Ciliatine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002168 Synonyms: 2-Aminoethylphosphonate, (2-Aminoethyl)phosphonate, Ciliatine Total mass: 125.0633 Formula: P1 C2 H8 O3 N1 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: 62.0, 66.0, 97.7, 109.0, Processing time: 0:00:02.237284 Queried mass list: ['36.000', '51.900', '54.100', '61.100', '64.700', '72.800', '76.000', '79.700', '83.400', '91.300', '94.000', '96.800', '107.800', '126.100']
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