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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
Submission id: KO002171

Outputs for Ciliatine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002171
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 information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 80.2, 81.0, 98.9, 109.3,
Processing time: 0:00:01.164129
Queried mass list: ['45.100', '63.000', '65.100', '79.100', '91.100', '97.100', '108.500']



Queried massNum. matched formulasNum. matched fragments
45.1 (link to fragments) 3 5
63.0 (link to fragments) 2 6
65.1 (link to fragments) 1 3
79.1 (link to fragments) 1 1
91.1 (link to fragments) 1 1
97.1 No match found! No match found!
108.5 (link to fragments) 2 4


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