Trientine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO004107

Outputs for Trientine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004107
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: 84.1, 84.8, 88.0, 102.2, 113.2, 116.0, 129.9,
Processing time: 0:00:01.493134

Results for the quried mass "147.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6N4	0.059	19	1	C1,C2,C3,C4,C5,C6,N7,N8,N9,N10