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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: KO002168

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 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: 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']



Queried massNum. matched formulasNum. matched fragments
36.0 No match found! No match found!
51.9 No match found! No match found!
54.1 (link to fragments) 1 1
61.1 (link to fragments) 1 3
64.7 (link to fragments) 1 3
72.8 No match found! No match found!
76.0 No match found! No match found!
79.7 (link to fragments) 1 1
83.4 No match found! No match found!
91.3 (link to fragments) 1 1
94.0 (link to fragments) 1 1
96.8 (link to fragments) 1 1
107.8 (link to fragments) 2 4
126.1 (link to fragments) 1 1


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