Processed databases
Atom-Mass pairs
Outputs for 4_Aminoantipyrine; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
Database: University of Connecticut
Entry ID: CO000004
Synonyms: 4_Aminoantipyrine
Total mass: 203.2399
Formula: H13 C11 O1 N3
Experimental information
MS type: MS2
Instrument: Micromass Q-TOF II
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 58.0649, 92.0518, 93.058, 95.0497, 103.0535, 116.0516, 117.0574, 119.0568, 131.0698, 132.0801,
Processing time: 0:00:02.073108
Results for the quried mass "65.0389"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2N3 | 0.005 | 1 | 0 | C8,C10,N12,N13,N14 |
| C2N3 | 0.005 | 1 | 0 | C10,C11,N12,N13,N14 |
| C5 | 0.054 | 5 | 1 | C3,C5,C6,C7,C9 |
| C5 | 0.054 | 5 | 1 | C3,C4,C6,C7,C9 |
| C5 | 0.054 | 5 | 1 | C3,C4,C5,C7,C9 |
| C5 | 0.054 | 5 | 0 | C3,C4,C5,C6,C7 |
| C5 | 0.054 | 5 | 1 | C3,C4,C5,C6,C9 |
| C5 | 0.054 | 5 | 1 | C4,C5,C6,C7,C9 |
| C3N2 | 0.015 | 1 | 0 | C4,C6,C9,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C5,C7,C9,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C6,C8,C9,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C6,C7,C9,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C6,C9,C11,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C7,C8,C9,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C7,C9,C11,N13,N14 |
| C3N2 | 0.015 | 1 | 1 | C8,C10,C11,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C1,C8,C9,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C1,C8,C11,N13,N14 |
| C3N2 | 0.015 | 1 | 1 | C8,C9,C10,N13,N14 |
| C3N2 | 0.015 | 1 | 1 | C8,C9,C11,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C8,C10,C11,N12,N14 |
| C3N2 | 0.015 | 1 | 0 | C1,C8,C10,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C1,C8,C10,N12,N13 |
| C3N2 | 0.015 | 1 | 0 | C9,C10,C11,N12,N14 |
| C3N2 | 0.015 | 1 | 1 | C9,C10,C11,N13,N14 |
| C3N2 | 0.015 | 1 | 0 | C8,C10,C11,N12,N13 |
| C4O1 | 0.011 | 1 | 0 | C1,C8,C10,C11,O15 |
| C4N1 | 0.034 | 3 | 0 | C3,C4,C6,C9,N14 |
| C4N1 | 0.034 | 3 | 0 | C3,C5,C7,C9,N14 |
| C4N1 | 0.034 | 3 | 1 | C4,C6,C9,C11,N14 |
| C4N1 | 0.034 | 3 | 0 | C4,C6,C7,C9,N14 |
| C4N1 | 0.034 | 3 | 1 | C5,C7,C9,C11,N14 |
| C4N1 | 0.034 | 3 | 0 | C5,C6,C7,C9,N14 |
| C4N1 | 0.034 | 3 | 2 | C6,C9,C10,C11,N14 |
| C4N1 | 0.034 | 3 | 1 | C6,C7,C9,C11,N14 |
| C4N1 | 0.034 | 3 | 2 | C7,C9,C10,C11,N14 |
| C4N1 | 0.034 | 3 | 0 | C1,C8,C10,C11,N14 |
| C4N1 | 0.034 | 3 | 0 | C1,C8,C10,C11,N13 |
| C3O1N1 | 0.009 | 1 | 0 | C6,C9,C11,N14,O15 |
| C3O1N1 | 0.009 | 1 | 0 | C7,C9,C11,N14,O15 |
| C3O1N1 | 0.009 | 1 | 1 | C8,C10,C11,N14,O15 |
| C3O1N1 | 0.009 | 1 | 0 | C8,C10,C11,N12,O15 |
| C3O1N1 | 0.009 | 1 | 1 | C8,C10,C11,N13,O15 |
| C3O1N1 | 0.009 | 1 | 1 | C9,C10,C11,N14,O15 |