![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
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Outputs for 4-Aminoantipyrin; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+Database: Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany Entry ID: UF408302 Synonyms: 4-Aminoantipyrin, 4-Aminoantipyrine, 4-Amino-1,5-dimethyl-2-phenylpyrazol-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: 85.0761, 130.0649, Processing time: 0:00:01.956864 Queried mass list: ['83.061', '94.065', '104.049', '118.065', '128.049', '146.060', '159.092']
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