NMRFAM Logo 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
Submission id: KO002169

Outputs for Ciliatine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002169
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: 169.6,
Replicated queried mass peaks: 79.9, 80.7, 97.8, 98.9, 109.1, 127.0,
Processing time: 0:00:01.482353
Queried mass list: ['36.100', '43.900', '55.000', '72.300', '78.900', '82.800', '91.100', '93.800', '97.100', '108.200', '125.900']



Queried massNum. matched formulasNum. matched fragments
36.1 (link to fragments) 1 1
43.9 (link to fragments) 2 2
55.0 (link to fragments) 1 1
72.3 No match found! No match found!
78.9 (link to fragments) 1 1
82.8 (link to fragments) 1 1
91.1 (link to fragments) 1 1
93.8 (link to fragments) 1 1
97.1 No match found! No match found!
108.2 (link to fragments) 2 4
125.9 (link to fragments) 1 1


Flag Counter