NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO002256

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002256
Synonyms: Agmatine, (4-Aminobutyl) guanidine
Total mass: 130.1909
Formula: H14 C5 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: 43.1, 55.1, 57.9, 69.1, 70.1, 73.0, 81.3,
Processing time: 0:00:02.250234

Results for the quried mass "79.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N2 0.220 3 0 C1,C2,C3,C4,N6,N9
C3N3 0.240 1 0 C2,C4,C5,N7,N8,N9


Flag Counter