NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: JP000027

Outputs for 4-AMINO-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP000027
Synonyms: 4-AMINO-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE, AMPYRONE
Total mass: 203.2399
Formula: H13 C11 O1 N3

Experimental information


MS type: MS
Instrument: VARIAN MAT-44
Instrument type: EI-B
Ionization: 70 eV
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 55.0, 56.0, 82.0, 83.0, 85.0, 203.0, 204.0,
Processing time: 0:00:01.135443

Results for the quried mass "54.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O1N1 0.028 0 0 C9,C11,N14,O15
C2O1N1 0.028 0 0 C10,C11,N14,O15
C2O1N1 0.028 0 0 C10,C11,N12,O15
C2N2 0.051 2 1 C6,C9,N13,N14
C2N2 0.051 2 1 C7,C9,N13,N14
C2N2 0.051 2 2 C8,C9,N13,N14
C2N2 0.051 2 2 C8,C11,N13,N14
C2N2 0.051 2 0 C1,C8,N13,N14
C2N2 0.051 2 2 C8,C10,N13,N14
C2N2 0.051 2 0 C8,C10,N12,N13
C2N2 0.051 2 2 C9,C11,N13,N14
C2N2 0.051 2 2 C10,C11,N13,N14
C2N2 0.051 2 0 C10,C11,N12,N14
C3N1 0.070 4 2 C4,C6,C9,N14
C3N1 0.070 4 2 C5,C7,C9,N14
C3N1 0.070 4 2 C6,C7,C9,N14
C3N1 0.070 4 0 C1,C8,C10,N12
C3N1 0.070 4 2 C8,C10,C11,N12
C3N1 0.070 4 1 C1,C8,C10,N13
C3O1 0.047 2 2 C8,C10,C11,O15
C4 0.090 6 2 C3,C4,C5,C7
C4 0.090 6 2 C3,C4,C5,C6


Flag Counter