NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
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 "56.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2N2 0.134 4 0 C1,C3,N7,N9
C2N2 0.134 4 0 C2,C4,N8,N10
C2N2 0.134 4 0 C5,C6,N9,N10
C3N1 0.114 6 0 C1,C3,C5,N9
C3N1 0.114 6 0 C2,C4,C6,N10
C3N1 0.114 6 0 C3,C5,C6,N9
C3N1 0.114 6 0 C4,C5,C6,N10


Flag Counter