NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
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

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

Results for the quried mass "78.7"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
P1O3 0.272 0 0 O4,O5,O6,P7


Flag Counter