NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO009127

Outputs for Neostigmine; LC-ESI-IT; MS3; m/z: 223/208; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009127
Synonyms: Neostigmine, Neostigmine bromide, Neo proserine
Total mass: 223.2907
Formula: H19 C12 O2 N2

Experimental information


MS type: MS3
Instrument: LC/MSD Trap XCT, Agilent Technologies
Instrument type: LC-ESI-IT
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 261.2,
Replicated queried mass peaks: 71.4, 72.1, 85.2, 91.0, 108.1, 113.0, 120.1, 121.1, 135.1, 136.0, 137.9, 149.1, 151.1, 163.1, 164.1, 166.2, 191.1, 208.1, 209.1,
Processing time: 0:00:02.246276

Results for the quried mass "83.4"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3O2N1 0.355 1 0 C8,C11,C12,N13,O15,O16
C3O2N1 0.355 1 0 C9,C11,C12,N13,O15,O16
C4O1N1 0.312 5 1 C3,C9,C10,C11,N14,O16
C4O1N1 0.312 5 1 C4,C9,C10,C11,N14,O16
C4O1N1 0.312 5 1 C5,C9,C10,C11,N14,O16
C4O2 0.335 3 1 C6,C8,C11,C12,O15,O16
C4O2 0.335 3 1 C8,C9,C11,C12,O15,O16


Flag Counter