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: KO000111

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000111
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: 77.1, 79.1, 80.2,
Processing time: 0:00:01.114239

Results for the quried mass "59.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
P1C1O1	0.016	0	0	C2,O4,P7
P1C1O1	0.016	0	0	C2,O5,P7
P1C1O1	0.016	0	0	C2,O6,P7
P1C2	0.027	4	0	C1,C2,P7