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Submission id: SM866001
Outputs for 4-Aminoantipyrine; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
Database: Critical Assessment of Small Molecule Identification 2016, Mass Spectrometry Society of Japan
Entry ID: SM866001
Synonyms: 4-Aminoantipyrine, 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
Total mass: 203.2399
Formula: H13 C11 O1 N3
Experimental information
MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 58.0653, 84.0682, 85.0761, 95.0491, 106.0653, 111.0553, 120.0444, 131.0604, 132.0444, 132.0809, 142.0652, 145.0761, 146.0601, 159.0917, 161.0712, 161.0949, 172.0631, 177.1024, 187.0867, 189.0898,
Processing time: 0:00:02.662512
Results for the quried mass "94.0652"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C5N2 |
0.049 |
6 |
2 |
C3,C4,C5,C7,C9,N13,N14 |
C5N2 |
0.049 |
6 |
2 |
C3,C4,C6,C7,C9,N13,N14 |
C5N2 |
0.049 |
6 |
2 |
C3,C4,C5,C6,C9,N13,N14 |
C5N2 |
0.049 |
6 |
2 |
C3,C5,C6,C7,C9,N13,N14 |
C5N2 |
0.049 |
6 |
2 |
C4,C6,C9,C10,C11,N12,N14 |
C5N2 |
0.049 |
6 |
2 |
C4,C5,C6,C7,C9,N13,N14 |
C5N2 |
0.049 |
6 |
2 |
C5,C7,C9,C10,C11,N12,N14 |
C5N2 |
0.049 |
6 |
2 |
C6,C7,C9,C10,C11,N12,N14 |
C5N2 |
0.049 |
6 |
1 |
C1,C8,C9,C10,C11,N12,N14 |
C4O1N2 |
0.006 |
2 |
0 |
C4,C6,C9,C11,N13,N14,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C5,C7,C9,C11,N13,N14,O15 |
C4O1N2 |
0.006 |
2 |
1 |
C6,C8,C9,C11,N13,N14,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C6,C9,C10,C11,N12,N14,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C6,C7,C9,C11,N13,N14,O15 |
C4O1N2 |
0.006 |
2 |
1 |
C7,C8,C9,C11,N13,N14,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C7,C9,C10,C11,N12,N14,O15 |
C4O1N2 |
0.006 |
2 |
2 |
C8,C9,C10,C11,N13,N14,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C1,C8,C9,C11,N13,N14,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C1,C8,C10,C11,N13,N14,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C8,C9,C10,C11,N12,N14,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C1,C8,C10,C11,N12,N13,O15 |
C4O1N2 |
0.006 |
2 |
0 |
C2,C8,C10,C11,N13,N14,O15 |
C4N3 |
0.029 |
4 |
1 |
C6,C8,C9,C10,N12,N13,N14 |
C4N3 |
0.029 |
4 |
1 |
C6,C9,C10,C11,N12,N13,N14 |
C4N3 |
0.029 |
4 |
1 |
C7,C8,C9,C10,N12,N13,N14 |
C4N3 |
0.029 |
4 |
1 |
C7,C9,C10,C11,N12,N13,N14 |
C4N3 |
0.029 |
4 |
0 |
C1,C8,C10,C11,N12,N13,N14 |
C4N3 |
0.029 |
4 |
2 |
C8,C9,C10,C11,N12,N13,N14 |
C4N3 |
0.029 |
4 |
0 |
C1,C8,C9,C10,N12,N13,N14 |
C5O1N1 |
0.026 |
4 |
1 |
C3,C4,C6,C9,C11,N14,O15 |
C5O1N1 |
0.026 |
4 |
1 |
C3,C5,C7,C9,C11,N14,O15 |
C5O1N1 |
0.026 |
4 |
1 |
C4,C6,C7,C9,C11,N14,O15 |
C5O1N1 |
0.026 |
4 |
2 |
C4,C6,C9,C10,C11,N14,O15 |
C5O1N1 |
0.026 |
4 |
1 |
C5,C6,C7,C9,C11,N14,O15 |
C5O1N1 |
0.026 |
4 |
2 |
C5,C7,C9,C10,C11,N14,O15 |
C5O1N1 |
0.026 |
4 |
1 |
C1,C8,C9,C10,C11,N14,O15 |
C3O1N3 |
0.014 |
0 |
0 |
C8,C10,C11,N12,N13,N14,O15 |
C3O1N3 |
0.014 |
0 |
0 |
C9,C10,C11,N12,N13,N14,O15 |
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