NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
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 "71.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3N2 0.101 7 0 C2,C4,N10,C6,N8
C3N2 0.101 7 0 C1,N9,C3,C5,N7


Flag Counter