Trientine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO004108

Outputs for Trientine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004108
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: 56.2, 84.1, 85.2, 88.1, 115.0, 130.2,
Processing time: 0:00:01.875910

Results for the quried mass "113.4"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5N3	0.240	11	0	C2,C3,C4,C5,C6,N8,N9,N10
C5N3	0.240	11	0	C1,C3,C4,C5,C6,N7,N9,N10
C6N3	0.324	1	0	C1,C2,C3,C4,C5,C6,N8,N9,N10
C6N3	0.324	1	0	C1,C2,C3,C4,C5,C6,N7,N9,N10