![]() | 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:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000109 Synonyms: 2-Aminoethylphosphonate, Ciliatine, (2-Aminoethyl)phosphonate 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: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 79.8, 95.0, 107.0, Processing time: 0:00:01.509288 Queried mass list: ['59.200', '78.700', '90.800', '93.800', '106.100', '124.000']
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