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

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO004110

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004110
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, 84.2, 87.0,
Processing time: 0:00:01.540176

Results for the quried mass "67.8"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C3N2	0.277	4	0	C2,C4,N10,C6,N8
C3N2	0.277	4	0	C1,N9,C3,C5,N7
C4N1	0.297	6	0	C1,C3,C5,C6,N9
C4N1	0.297	6	0	C2,C4,C5,C6,N10