Trientine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO004111

Outputs for Trientine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004111
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: 44.1, 69.8, 83.3,
Processing time: 0:00:01.069332

Results for the quried mass "68.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C3N2	0.077	4	0	C1,N9,C3,C5,N7
C3N2	0.077	4	0	C2,C4,N10,C6,N8
C4N1	0.097	6	0	C1,C3,C5,C6,N9
C4N1	0.097	6	0	C2,C4,C5,C6,N10