Trientine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO004109

Outputs for Trientine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004109
Synonyms: Trientine, Triethylenetetramine
Total mass: 146.2332
Formula: H18 C6 N4

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: 57.8, 70.1, 84.3, 84.9, 114.9,
Processing time: 0:00:01.871398

Results for the quried mass "56.4"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2N2	0.334	4	0	C2,C4,N8,N10
C2N2	0.334	4	0	C5,C6,N9,N10
C2N2	0.334	4	0	C1,C3,N7,N9
C3N1	0.314	6	0	C4,C5,C6,N10
C3N1	0.314	6	0	C1,C3,C5,N9
C3N1	0.314	6	0	C2,C4,C6,N10
C3N1	0.314	6	0	C3,C5,C6,N9