Processed databases
Atom-Mass pairs
Outputs for Ciliatine; LC-ESI-QQ; MS2; CE:50 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000112
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: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 78.1, 79.0,
Processing time: 0:00:01.152984
Results for the quried mass "62.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| P1O2 | 0.073 | 0 | 0 | O4,O5,P7 |
| P1O2 | 0.073 | 0 | 0 | O4,O6,P7 |
| P1O2 | 0.073 | 0 | 0 | O5,O6,P7 |
| P1C1O1 | 0.116 | 4 | 1 | C2,O4,P7 |
| P1C1O1 | 0.116 | 4 | 1 | C2,O5,P7 |
| P1C1O1 | 0.116 | 4 | 2 | C2,O6,P7 |