NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: PR100307

Outputs for Agmatine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+


Database: Plant Science Center, RIKEN
Entry ID: PR100307
Synonyms: Agmatine, 1-Amino-4-guanidinobutane, 4-Guanidinobutylamine, N-(4-Aminobutyl)guanidine
Total mass: 130.1909
Formula: H14 C5 N4

Experimental information


MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 115.9658,
Processing time: 0:00:01.550533

Results for the quried mass "99.5115"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N3 0.377 9 0 C1,C2,C4,C5,N7,N8,N9


Flag Counter