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

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 "106.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
P1C2O3	0.083	3	0	C1,C2,O4,O5,O6,P7
P1C2O2N1	0.060	5	0	C1,C2,N3,O5,O6,P7
P1C2O2N1	0.060	5	0	C1,C2,N3,O4,O6,P7
P1C2O2N1	0.060	5	0	C1,C2,N3,O4,O5,P7