Processed databases
Atom-Mass pairs
Outputs for 4-Aminoantipyrine; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
Database: Department of Environmental Chemistry, Eawag
Entry ID: EA084511
Synonyms: 4-Aminoantipyrine, 4-amino-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Total mass: 203.2399
Formula: H13 C11 O1 N3
Experimental information
MS type: MS2
Instrument: LTQ Orbitrap XL Thermo Scientific
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 58.0651, 85.076, 131.0598, 132.0448, 132.0809, 146.06, 159.0917, 187.0864,
Processing time: 0:00:02.683033
Results for the quried mass "56.0495"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2O1N1 | 0.006 | 2 | 0 | C10,C11,N12,O15 |
| C2N2 | 0.017 | 4 | 1 | C1,C8,N13,N14 |
| C2N2 | 0.017 | 4 | 2 | C8,C10,N12,N13 |
| C2N2 | 0.017 | 4 | 2 | C10,C11,N12,N14 |
| C1O1N2 | 0.026 | 0 | 0 | C11,N13,N14,O15 |
| C3N1 | 0.037 | 6 | 1 | C1,C8,C10,N12 |