Processed databases
Atom-Mass pairs
Outputs for 4_Aminoantipyrine; LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+
Database: University of Connecticut
Entry ID: CO000005
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: 58.0653, 66.0461, 67.0506, 78.0405, 83.0609, 90.0472, 91.0541, 93.0579, 95.0499, 102.0412, 103.0525, 116.0512, 117.0584, 119.0568, 130.0658,
Processing time: 0:00:01.978793
Results for the quried mass "65.0379"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2N3 | 0.004 | 1 | 0 | C8,C10,N12,N13,N14 |
| C2N3 | 0.004 | 1 | 0 | C10,C11,N12,N13,N14 |
| C5 | 0.055 | 5 | 1 | C3,C5,C6,C7,C9 |
| C5 | 0.055 | 5 | 1 | C3,C4,C6,C7,C9 |
| C5 | 0.055 | 5 | 1 | C3,C4,C5,C7,C9 |
| C5 | 0.055 | 5 | 0 | C3,C4,C5,C6,C7 |
| C5 | 0.055 | 5 | 1 | C3,C4,C5,C6,C9 |
| C5 | 0.055 | 5 | 1 | C4,C5,C6,C7,C9 |
| C3N2 | 0.016 | 1 | 0 | C4,C6,C9,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C5,C7,C9,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C6,C8,C9,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C6,C7,C9,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C6,C9,C11,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C7,C8,C9,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C7,C9,C11,N13,N14 |
| C3N2 | 0.016 | 1 | 1 | C8,C10,C11,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C1,C8,C9,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C1,C8,C11,N13,N14 |
| C3N2 | 0.016 | 1 | 1 | C8,C9,C10,N13,N14 |
| C3N2 | 0.016 | 1 | 1 | C8,C9,C11,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C8,C10,C11,N12,N14 |
| C3N2 | 0.016 | 1 | 0 | C1,C8,C10,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C1,C8,C10,N12,N13 |
| C3N2 | 0.016 | 1 | 0 | C9,C10,C11,N12,N14 |
| C3N2 | 0.016 | 1 | 1 | C9,C10,C11,N13,N14 |
| C3N2 | 0.016 | 1 | 0 | C8,C10,C11,N12,N13 |
| C4O1 | 0.012 | 1 | 0 | C1,C8,C10,C11,O15 |
| C4N1 | 0.035 | 3 | 0 | C3,C4,C6,C9,N14 |
| C4N1 | 0.035 | 3 | 0 | C3,C5,C7,C9,N14 |
| C4N1 | 0.035 | 3 | 1 | C4,C6,C9,C11,N14 |
| C4N1 | 0.035 | 3 | 0 | C4,C6,C7,C9,N14 |
| C4N1 | 0.035 | 3 | 1 | C5,C7,C9,C11,N14 |
| C4N1 | 0.035 | 3 | 0 | C5,C6,C7,C9,N14 |
| C4N1 | 0.035 | 3 | 2 | C6,C9,C10,C11,N14 |
| C4N1 | 0.035 | 3 | 1 | C6,C7,C9,C11,N14 |
| C4N1 | 0.035 | 3 | 2 | C7,C9,C10,C11,N14 |
| C4N1 | 0.035 | 3 | 0 | C1,C8,C10,C11,N14 |
| C4N1 | 0.035 | 3 | 0 | C1,C8,C10,C11,N13 |
| C3O1N1 | 0.008 | 1 | 0 | C6,C9,C11,N14,O15 |
| C3O1N1 | 0.008 | 1 | 0 | C7,C9,C11,N14,O15 |
| C3O1N1 | 0.008 | 1 | 1 | C8,C10,C11,N14,O15 |
| C3O1N1 | 0.008 | 1 | 0 | C8,C10,C11,N12,O15 |
| C3O1N1 | 0.008 | 1 | 1 | C8,C10,C11,N13,O15 |
| C3O1N1 | 0.008 | 1 | 1 | C9,C10,C11,N14,O15 |