NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): JP002904 EQ306603 EQ306602 EQ306601 EQ306606 EQ306605 EQ306604 JP008336 JP004663 JP005696 JP000024 EQ306654 EQ306655 EQ306656 EQ306651 EQ306652 EQ306653
Submission id: EQ306601

Outputs for 4-Chlorophenol; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+


Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ306601
Synonyms: 4-Chlorophenol, 4-chloranylphenol
Total mass: 128.5561
Formula: H5 C6 O1 Cl1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: Q Exactive 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: 53.0386, 55.0179, 58.0287, 85.0283,
Processing time: 0:00:01.617926
Queried mass list: ['53.002', '57.033', '61.040', '65.038', '84.044', '94.041', '97.028', '121.039', '129.010']



Queried massNum. matched formulasNum. matched fragments
53.0024 (link to fragments) 2 7
57.0335 (link to fragments) 1 3
61.0396 (link to fragments) 2 8
65.0385 (link to fragments) 2 8
84.0443 (link to fragments) 1 2
94.0413 (link to fragments) 2 2
97.0284 (link to fragments) 1 1
121.0394 No match found! No match found!
129.0102 (link to fragments) 1 1


Flag Counter