![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
BML01158
KO002869
KO002860
KO002870
KO000734
KO000735
KO000736
KO000737
KO000738
BML01167
OUF00225
KO002871
KO002873
EQ332504
BML01112
KO002872
EQ332554
EQ332555
EQ332556
EQ332551
EQ332552
EQ332553
KO002862
KO002863
KO002861
EQ332503
EQ332501
EQ332505
BML81175
BML81176
BML81178
KO002859
EQ332502
EQ332506
Outputs for Epinephrine; LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-Database: Department of Environmental Chemistry, Eawag Entry ID: EQ332551 Synonyms: Epinephrine, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol Total mass: 183.2039 Formula: H13 C9 O3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Q Exactive Orbitrap Thermo Scientific Instrument type: LC-ESI-QFT Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 122.0374, 124.0164, 137.0245, 137.0608, 149.0482, 164.0717, Processing time: 0:00:01.436598 Queried mass list: ['109.029', '121.029', '123.045', '135.045', '139.040', '148.040', '154.027', '162.056', '182.082']
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