![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
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Outputs for 4-Aminoantipyrine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EA084510 Synonyms: 4-Aminoantipyrine, 4-amino-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Total mass: 203.2399 Formula: H13 C11 O1 N3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: 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, 106.0652, 130.065, 132.081, 146.06, 159.0917, 187.0865, Processing time: 0:00:02.613953 Queried mass list: ['56.050', '68.049', '77.038', '83.060', '94.065', '104.049', '111.055', '118.065', '122.060', '128.049', '132.044', '145.076', '158.060', '173.071', '185.071', '189.090', '204.113']
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