Exact Mass: 184.0653

Exact Mass Matches: 184.0653

Found 33 metabolites which its exact mass value is equals to given mass value 184.0653, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

8-Carboxylic acid,chloride-Teresantalol

8-Carboxylic acid,chloride-Teresantalol

C10H13ClO (184.0655)


   

Chlorothymol

4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL

C10H13ClO (184.0655)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5265 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5278; ORIGINAL_PRECURSOR_SCAN_NO 5276 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5245; ORIGINAL_PRECURSOR_SCAN_NO 5240 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5264 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5264 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5309; ORIGINAL_PRECURSOR_SCAN_NO 5308 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5298; ORIGINAL_PRECURSOR_SCAN_NO 5297

   

ETHYL-PHENYL-PHOSPHINIC ACID METHYL ESTER

ETHYL-PHENYL-PHOSPHINIC ACID METHYL ESTER

C9H13O2P (184.0653)


   

1-benzyloxy-3-chloropropane

1-benzyloxy-3-chloropropane

C10H13ClO (184.0655)


   

1-(4-Chlorophenyl)-2-methyl-2-propanol

1-(4-Chlorophenyl)-2-methyl-2-propanol

C10H13ClO (184.0655)


   

(2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUMBROMIDE

(2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUMBROMIDE

C10H13ClO (184.0655)


   

5-Chlorcarvacrol

5-Chlorcarvacrol

C10H13ClO (184.0655)


   

N,N-Dimethyl 4-fluoro-2-nitroaniline

N,N-Dimethyl 4-fluoro-2-nitroaniline

C8H9FN2O2 (184.0648)


   

1-(2-chlorophenyl)butan-1-ol

1-(2-chlorophenyl)butan-1-ol

C10H13ClO (184.0655)


   

2-(4-Fluorophenoxy)acetohydrazide

2-(4-Fluorophenoxy)acetohydrazide

C8H9FN2O2 (184.0648)


   

2,5-Methanopentalene-3a(1H)-carbonyl chloride, hexahydro- (9CI)

2,5-Methanopentalene-3a(1H)-carbonyl chloride, hexahydro- (9CI)

C10H13ClO (184.0655)


   

3-(4-METHOXYPHENYL)PROPYL CHLORIDE

3-(4-METHOXYPHENYL)PROPYL CHLORIDE

C10H13ClO (184.0655)


   

1-(4-chlorophenyl)butan-1-ol

1-(4-chlorophenyl)butan-1-ol

C10H13ClO (184.0655)


   

3,6-Dimethoxylpyridazine-4-boronic acid

3,6-Dimethoxylpyridazine-4-boronic acid

C6H9BN2O4 (184.0655)


   

(4-Chlorobutoxy)benzene

(4-Chlorobutoxy)benzene

C10H13ClO (184.0655)


   

2-tert-butyl-6-chlorophenol

2-tert-butyl-6-chlorophenol

C10H13ClO (184.0655)


   

1-tert-Butoxy-4-chlorobenzene

1-tert-Butoxy-4-chlorobenzene

C10H13ClO (184.0655)


   

(2,4-Dimethoxy-5-pyrimidinyl)boronic acid

(2,4-Dimethoxy-5-pyrimidinyl)boronic acid

C6H9BN2O4 (184.0655)


   

5-Chloro-2-adamantanone

5-Chloro-2-adamantanone

C10H13ClO (184.0655)


   

1-(chloromethyl)-4-propoxybenzene

1-(chloromethyl)-4-propoxybenzene

C10H13ClO (184.0655)


   

2-(2-Fluorophenoxy)acetohydrazide

2-(2-Fluorophenoxy)acetohydrazide

C8H9FN2O2 (184.0648)


   

Benzenamine,N-ethyl-4-fluoro-2-nitro-

Benzenamine,N-ethyl-4-fluoro-2-nitro-

C8H9FN2O2 (184.0648)


   

2-Chloro-4-tert-butylphenol

2-Chloro-4-tert-butylphenol

C10H13ClO (184.0655)


   

2-(4-CHLOROPHENOXY)BUTANE

2-(4-CHLOROPHENOXY)BUTANE

C10H13ClO (184.0655)


   

2-(TERT-BUTYL)-4-CHLOROPHENOL

2-(TERT-BUTYL)-4-CHLOROPHENOL

C10H13ClO (184.0655)


   

3-fluoro-N-methyl-N-(methyloxy)-4-pyridinecarboxamide

3-fluoro-N-methyl-N-(methyloxy)-4-pyridinecarboxamide

C8H9FN2O2 (184.0648)


   

2-(4-Chlorophenyl)-2-methyl propanol

2-(4-Chlorophenyl)-2-methyl propanol

C10H13ClO (184.0655)


   

Ethyl 2-(5-fluoropyrimidin-2-yl)acetate

Ethyl 2-(5-fluoropyrimidin-2-yl)acetate

C8H9FN2O2 (184.0648)


   

2-Chloro-beta,beta-dimethylbenzeneethanol

2-Chloro-beta,beta-dimethylbenzeneethanol

C10H13ClO (184.0655)


   

1-(2-Chloroethyl)-4-methoxy-2-methylbenzene

1-(2-Chloroethyl)-4-methoxy-2-methylbenzene

C10H13ClO (184.0655)


   

(1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)BORONIC ACID

(1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)BORONIC ACID

C6H9BN2O4 (184.0655)


   

1-Cyclohexene-1-carbonyl chloride, 4-(1-methylethenyl)- (9CI)

1-Cyclohexene-1-carbonyl chloride, 4-(1-methylethenyl)- (9CI)

C10H13ClO (184.0655)


   

Choline hydrogen sulfate

Choline hydrogen sulfate

C5H14NO4S+ (184.0644)