NMRFAM Logo 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
Submission id: EQ369601

Outputs for Salicylic acid; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+


Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ369601
Synonyms: Salicylic acid, 2-hydroxybenzoic acid
Total mass: 138.1205
Formula: H6 C7 O3

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 55.0542, 57.0334, 95.0492, 122.0474,
Processing time: 0:00:01.436434
Queried mass list: ['55.018', '65.038', '69.034', '79.054', '83.049', '93.034', '111.044', '121.028', '139.039']



Queried massNum. matched formulasNum. matched fragments
55.0178 (link to fragments) 2 8
65.0384 (link to fragments) 2 8
69.0335 (link to fragments) 2 2
79.0543 (link to fragments) 2 2
83.0492 (link to fragments) 3 3
93.0336 (link to fragments) 2 2
111.0441 (link to fragments) 2 4
121.0285 (link to fragments) 2 7
139.0391 (link to fragments) 1 1


Flag Counter