Ciliatine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO002168

Outputs for Ciliatine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002168
Synonyms: 2-Aminoethylphosphonate, (2-Aminoethyl)phosphonate, Ciliatine
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: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 62.0, 66.0, 97.7, 109.0,
Processing time: 0:00:02.237284

Results for the quried mass "64.7"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
P1O2	0.288	2	0	O4,O5,P7
P1O2	0.288	2	1	O4,O6,P7
P1O2	0.288	2	1	O5,O6,P7