Ciliatine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO002171

Outputs for Ciliatine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002171
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: 80.2, 81.0, 98.9, 109.3,
Processing time: 0:00:01.164129

Results for the quried mass "45.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2N1	0.017	7	1	C1,C2,N3
P1O1	0.143	2	1	O4,P7
P1O1	0.143	2	1	O5,P7
P1O1	0.143	2	2	O6,P7
P1C1	0.100	2	0	C2,P7