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Atom-Mass pairs
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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 "64.0"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C3N2 |
0.046 |
0 |
0 |
C4,C6,C9,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C5,C7,C9,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C6,C8,C9,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C6,C7,C9,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C6,C9,C11,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C7,C8,C9,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C7,C9,C11,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C8,C10,C11,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C1,C8,C9,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C1,C8,C11,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C8,C9,C10,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C8,C9,C11,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C8,C10,C11,N12,N14 |
C3N2 |
0.046 |
0 |
0 |
C1,C8,C10,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C1,C8,C10,N12,N13 |
C3N2 |
0.046 |
0 |
0 |
C9,C10,C11,N12,N14 |
C3N2 |
0.046 |
0 |
0 |
C9,C10,C11,N13,N14 |
C3N2 |
0.046 |
0 |
0 |
C8,C10,C11,N12,N13 |
C4N1 |
0.065 |
2 |
0 |
C3,C4,C6,C9,N14 |
C4N1 |
0.065 |
2 |
0 |
C3,C5,C7,C9,N14 |
C4N1 |
0.065 |
2 |
0 |
C4,C6,C9,C11,N14 |
C4N1 |
0.065 |
2 |
0 |
C4,C6,C7,C9,N14 |
C4N1 |
0.065 |
2 |
0 |
C5,C7,C9,C11,N14 |
C4N1 |
0.065 |
2 |
0 |
C5,C6,C7,C9,N14 |
C4N1 |
0.065 |
2 |
1 |
C6,C9,C10,C11,N14 |
C4N1 |
0.065 |
2 |
0 |
C6,C7,C9,C11,N14 |
C4N1 |
0.065 |
2 |
1 |
C7,C9,C10,C11,N14 |
C4N1 |
0.065 |
2 |
2 |
C8,C9,C10,C11,N14 |
C4N1 |
0.065 |
2 |
0 |
C1,C8,C10,C11,N14 |
C4N1 |
0.065 |
2 |
0 |
C1,C8,C10,C11,N13 |
C5 |
0.085 |
4 |
0 |
C3,C5,C6,C7,C9 |
C5 |
0.085 |
4 |
0 |
C3,C4,C6,C7,C9 |
C5 |
0.085 |
4 |
0 |
C3,C4,C5,C7,C9 |
C5 |
0.085 |
4 |
0 |
C3,C4,C5,C6,C7 |
C5 |
0.085 |
4 |
0 |
C3,C4,C5,C6,C9 |
C5 |
0.085 |
4 |
0 |
C4,C5,C6,C7,C9 |
C4O1 |
0.042 |
0 |
0 |
C1,C8,C10,C11,O15 |
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