NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO002254

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002254
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: 44.3, 68.0, 70.0, 74.0, 80.9, 89.5, 97.1, 99.8, 114.0,
Processing time: 0:00:01.841596

Results for the quried mass "88.4"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N3 0.353 2 0 C1,C2,C4,C5,N7,N8,N9
C4N2 0.249 12 1 C1,C2,C3,C4,N6,N9


Flag Counter