![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
EQ369602
EQ369603
KO001003
KO001005
KO001007
KO001006
KO001004
JP011792
EQ369601
EQ369604
EQ369606
EQ369607
EQ369656
EQ369659
EQ369658
EQ369653
EQ369652
EQ369651
EQ369657
EQ369655
EQ369654
EQ369605
EQ369608
EQ369609
Outputs for Salicylic acid; LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EQ369608 Synonyms: Salicylic acid, 2-hydroxybenzoic acid Total mass: 138.1205 Formula: H6 C7 O3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Q Exactive Plus Orbitrap Thermo Scientific Instrument type: LC-ESI-QFT Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 51.023, 53.0386, 53.9975, 55.0179, 64.0308, 65.0386, 67.0543, 69.0336, 75.0229, 79.0543, 92.0257, 93.0338, 93.0449, 121.0396, Processing time: 0:00:01.582526 Queried mass list: ['50.015', '53.002', '55.054', '63.023', '66.034', '68.997', '74.015', '77.039', '83.049', '91.054', '95.049', '105.045', '111.044', '121.028']
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