![]() | 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: 180; R=35000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EQ369609 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, 64.0307, 65.0386, 75.023, 79.0543, 92.0256, Processing time: 0:00:01.244440 Queried mass list: ['50.015', '53.002', '63.023', '67.054', '74.015', '77.039', '91.054', '95.049', '105.045']
|
||||||||||||||||||||||||||||||
|