NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
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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: 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 information

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

CAMP general report:

Acceptable mass threshold: 2.0158
Out 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']



Queried massNum. matched formulasNum. matched fragments
59.2 (link to fragments) 2 4
78.7 (link to fragments) 1 1
90.8 (link to fragments) 1 1
93.8 (link to fragments) 1 1
106.1 (link to fragments) 2 4
124.0 (link to fragments) 1 1


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