Exact Mass: 233.9938

Exact Mass Matches: 233.9938

Found 72 metabolites which its exact mass value is equals to given mass value 233.9938, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dichlorprop

2-Methyl-2-(2,4-dichlorophenoxy)acetic acid

C9H8Cl2O3 (233.985)

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8393 CONFIDENCE standard compound; EAWAG_UCHEM_ID 270

Chinomethionat

6-Methyl-2,3-quinoxalinedithiol cyclic S,S-dithiocarbonate

C10H6N2OS2 (233.9922)

D016573 - Agrochemicals D010575 - Pesticides

Hydroxylinuron

3-(3,4-Dichlorophenyl)-1-hydroxy-1-methylurea

C8H8Cl2N2O2 (233.9963)

Dichlorprop-P

(R)-2-(2,4-Dichlorophenoxy)propanoic acid

C9H8Cl2O3 (233.985)

(2s)-2-(2,4-Dichlorophenoxy)propanoic acid

C9H8Cl2O3 (233.985)

p-Chlorobenzene sulfonyl urea

N-(4-Chlorobenzenesulphonyl)carbamimidic acid

C7H7ClN2O3S (233.9866)

p-Chlorobenzene sulfonyl urea is only found in individuals that have used or taken Chlorpropamide.p-Chlorobenzene sulfonyl urea is a metabolite of Chlorpropamide. P-chlorobenzene sulfonyl urea belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.

2-(2,5-DICHLOROPHENOXY)PROPIONIC ACID

alpha-(2,5-Dichlorophenoxy)propionic acid

C9H8Cl2O3 (233.985)

CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679

2,4-D-methyl

Methyl (2,4-dichlorophenoxy)acetate

C9H8Cl2O3 (233.985)

CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679

4-chlorobenzenesulfonylurea

C7H7ClN2O3S (233.9866)

Methyl (2,4-dichlorophenoxy)acetate

2,4-DICHLOROPHENOXYACETIC ACID, METHYL ESTER

C9H8Cl2O3 (233.985)

2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid

C7H7ClN2O3S (233.9866)

2-Propenamide, N-[[ (3-bromo-1-oxopropyl)amino]methyl-

C7H11BrN2O2 (234.0004)

chloromethyl-(2-chlorophenoxy)-dimethylsilane

C9H12Cl2OSi (234.0034)

diphenyl selenide

C12H10Se (233.9948)

2-(2,3-Dichlorophenoxy)acetohydrazide

C8H8Cl2N2O2 (233.9963)

4-METHYLPIPERAZINE-1-SULFONYL CHLORIDE HYDROCHLORIDE

C5H12Cl2N2O2S (233.9997)

Glycerol phosphate disodium salt hydrate

C3H9Na2O7P (233.9881)

1-(3-Bromopropyl)-2,3-difluorobenzene

C9H9BrF2 (233.9856)

Sodium glycerophosphate

C3H9Na2O7P (233.9881)

2,6-Dichloro-3,4-dimethoxybenzaldehyde

C9H8Cl2O3 (233.985)

1-chloro-6-(5-ethynylthiophen-2-yl)hexa-3,5-diyn-2-ol

C12H7ClOS (233.9906)

ethyl 1-(2-bromoacetyl)cyclopropanecarboxylate

C8H11BrO3 (233.9892)

2,4-Dichlorophenoxyacetic acid hydrazide

C8H8Cl2N2O2 (233.9963)

Carbonicacid, 2,4-dichlorophenyl ethyl ester

C9H8Cl2O3 (233.985)

ethyl 4-amino-5,6-dichloropyridine-3-carboxylate

C8H8Cl2N2O2 (233.9963)

Digermane,1,1,1,2,2,2-hexamethyl-

C6H18Ge2 (233.985)

methylmercury(ii) hydroxide

CH4HgO (233.9968)

6-Nitro-2-aminophenol-4-sulfonic acid

C6H6N2O6S (233.9947)

6-Chlorodibenz[c,e][1,2]oxaphosphorin

C12H8ClOP (234.0001)

6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDINE

C11H7ClN2S (234.0018)

2-(2,4-dichlorophenoxy)acetamidoxime

C8H8Cl2N2O2 (233.9963)

2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile

C11H7ClN2S (234.0018)

2-(2,6-Dichlorophenoxy)propanoic acid

C9H8Cl2O3 (233.985)

3-AMINO-3-(3,5-DICHLORO-PYRIDIN-4-YL)-PROPIONIC ACID

C8H8Cl2N2O2 (233.9963)

DIMETHYLETHYLIDENEMALONATE

C7H11BrN2O2 (234.0004)

Sulclamide

C7H7ClN2O3S (233.9866)

3,5-dichloro-4-methoxybenzohydrazide

C8H8Cl2N2O2 (233.9963)

3-Bromomethyl-2,4,10-trioxa-adamantane

C8H11BrO3 (233.9892)

2-(3,4-Dichlorophenoxy)acetohydrazide

C8H8Cl2N2O2 (233.9963)

2,7-Dichlorofluorene

C13H8Cl2 (234.0003)

2-(3,5-dichloro-4-hydroxyphenyl)propanoate

C9H8Cl2O3 (233.985)

3-CHLORO-5-(4-METHYLPHENYL)ISOTHIAZOLE-4-CARBONITRILE

C11H7ClN2S (234.0018)

Zinc methacrylate

C8H10O4Zn (233.9871)

2,6-dichloro-N-methoxy-N-methylisonicotinamide

C8H8Cl2N2O2 (233.9963)

4-(isopropylsulfonyl)thiophene-2-carboxylic acid

C8H10O4S2 (234.002)

2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)PHENOL

C7HF7O (233.9916)

7-Amino-3-chloro cephalosporanic acid

C7H7ClN2O3S (233.9866)

1-bromo-2-(1,1-difluoropropyl)- Benzene

C9H9BrF2 (233.9856)

(2-bromo-1,1-difluoropropyl)- Benzene

C9H9BrF2 (233.9856)

(2,4-Dichloro-5-ethoxyphenyl)boronic acid

C8H9BCl2O3 (234.0022)

dicamba-methyl

Methyl 3,6-dichloro-2-methoxybenzoate

C9H8Cl2O3 (233.985)

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

(2R)-2-(2,4-Dichlorophenoxy)propanoic acid

C9H8Cl2O3 (233.985)

9,9-Dichloro-9H-fluorene

C13H8Cl2 (234.0003)

2-Hydroxy-5-nitrometanilic acid

C6H6N2O6S (233.9947)

2-(2,6-Dichlorophenoxy)-N-hydroxyethanimidamide

C8H8Cl2N2O2 (233.9963)

ethyl 3,5-dichloro-4-hydroxybenzoate

C9H8Cl2O3 (233.985)

(3,5-Dichloro-4-ethoxyphenyl)boronic acid

C8H9BCl2O3 (234.0022)

2-(2,5-dichlorophenoxy)acetohydrazide

C8H8Cl2N2O2 (233.9963)

Ethyl (4,6-dichloro-2-pyrimidinyl)acetate

C8H8Cl2N2O2 (233.9963)

Aluminium acetotartrate

C6H7AlO8 (233.9956)

S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives

5-Methyl-2,3-bis(trifluoromethyl)thiophene

C7H4F6S (233.9938)

[3-Azaniumyl-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate

C3H10NO7P2- (233.9933)

D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

3,5-Dichloro-2,6-dimethoxytropone

C9H8Cl2O3 (233.985)

2,4-DP

2-(2,4-Dichlorophenoxy)propionic acid

C9H8Cl2O3 (233.985)

2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene

4-(5-buta-1,3-diynylthiophen-2-yl)-1-chlorobut-3-yn-2-ol; AC1NST6U; 2-(buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl)thiophene

C12H7ClOS (233.9906)

{"Ingredient_id": "HBIN005414","Ingredient_name": "2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene","Alias": "4-(5-buta-1,3-diynylthiophen-2-yl)-1-chlorobut-3-yn-2-ol; AC1NST6U; 2-(buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl)thiophene","Ingredient_formula": "C12H7ClOS","Ingredient_Smile": "C#CC#CC1=CC=C(S1)C#CC(CCl)O","Ingredient_weight": "234.71","OB_score": "29.6128359","CAS_id": "NA","SymMap_id": "SMIT00882","TCMID_id": "2776","TCMSP_id": "MOL003376","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4-(5-butadiynyl-2-thienyl)-1-chloro-3-butyn-2-ol

C12H7ClOS (233.9906)

{"Ingredient_id": "HBIN009996","Ingredient_name": "4-(5-butadiynyl-2-thienyl)-1-chloro-3-butyn-2-ol","Alias": "NA","Ingredient_formula": "C12H7ClOS","Ingredient_Smile": "NA","Ingredient_weight": "234.7","OB_score": "NA","CAS_id": "26905-71-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7963","PubChem_id": "NA","DrugBank_id": "NA"}

4-[5-(buta-1,3-diyn-1-yl)thiophen-2-yl]-1-chlorobut-3-yn-2-ol

C12H7ClOS (233.9906)

(2r)-4-[5-(buta-1,3-diyn-1-yl)thiophen-2-yl]-1-chlorobut-3-yn-2-ol

C12H7ClOS (233.9906)