NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: CE000016

Outputs for Tyramine; LC-ESI-ITFT; MS2; CE 45 eV; [M+H]+


Database: MPI for Chemical Ecology, Jena, Germany
Entry ID: CE000016
Synonyms: Tyramine
Total mass: 137.1786
Formula: H11 C8 O1 N1

Experimental information


MS type: MS2
Instrument: LTQ Orbitrap XL, Thermo Scientfic; HP-1100 HPLC, Agilent
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 163.372711,167.349869,
Replicated queried mass peaks: 60.199429, 64.136902, 65.189117, 96.072968, 96.960785, 120.044197,
Processing time: 0:00:01.492808

Results for the quried mass "63.67799"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N1 0.387 2 0 N9,C2,C5,C6,C7
C4N1 0.387 2 0 C1,N9,C5,C6,C7
C4O1 0.364 0 0 C2,C3,C4,O10,C8
C4O1 0.364 0 0 C1,O10,C3,C4,C8
C5 0.407 4 0 C2,C4,C5,C6,C7
C5 0.407 4 1 C1,C3,C4,C7,C8
C5 0.407 4 0 C2,C4,C5,C7,C8
C5 0.407 4 0 C1,C3,C5,C7,C8
C5 0.407 4 0 C1,C2,C3,C4,C8
C5 0.407 4 1 C1,C2,C4,C7,C8
C5 0.407 4 0 C1,C2,C3,C4,C7
C5 0.407 4 0 C1,C2,C4,C5,C7
C5 0.407 4 1 C1,C2,C3,C7,C8
C5 0.407 4 0 C1,C2,C5,C6,C7
C5 0.407 4 0 C1,C3,C5,C6,C7
C5 0.407 4 0 C1,C2,C3,C5,C7
C5 0.407 4 1 C2,C3,C4,C7,C8


Flag Counter