4-Chlorophenol; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: EQ306606

Outputs for 4-Chlorophenol; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ306606
Synonyms: 4-Chlorophenol, 4-chloranylphenol
Total mass: 128.5561
Formula: H5 C6 O1 Cl1

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: 53.0387, 55.0179, 57.0336, 70.0287,
Processing time: 0:00:01.432233

Results for the quried mass "94.0413"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6O1	0.070	6	1	C1,C2,C3,C4,C5,C6,O8
C5Cl1	0.457	1	0	C1,C2,C3,C4,C5,Cl7