Exact Mass: 165.99676019999998

Exact Mass Matches: 165.99676019999998

Found 46 metabolites which its exact mass value is equals to given mass value 165.99676019999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thiodiacetic acid sulfoxide

Carboxymethanesulfinyl-acetic acid

C4H6O5S (165.9935946)

2,2'-Bithiophene

2-(Thien-2-yl)thiophene

C8H6S2 (165.9910916)

4-(Hydroxyphosphinyl)-2-oxobutyric acid

Deamino-α-keto-demethylphosphinothricin

C4H7O5P (166.0031102)

Alpha-T

2,2-Bithiophene

C8H6S2 (165.9910916)

3-(but-3-en-1-yn-1-yl)-1,2-dithiine

C8H6S2 (165.9910916)

3-Fluorophthalic anhydride

C8H3FO3 (166.006622)

1-(2-CHLOROETHYL)-1H-IMIDAZOLE HYDROCHLORIDE

C5H8Cl2N2 (166.00645079999998)

4-Bromo-2-methylbutan-2-ol

C5H11BrO (165.99932159999997)

trifluoromethylmaleic anhydride

C5HF3O3 (165.9877792)

Propane,1-bromo-3-ethoxy-

C5H11BrO (165.99932159999997)

2 3-BITHIOPHENE

C8H6S2 (165.9910916)

Dimethyl chloromalonate

C5H7ClO4 (166.0032852)

7,7-dichloro-2-oxabicyclo[4.1.0]heptane

C6H8Cl2O (165.99521779999998)

2-(2-Bromoethoxy)propane

C5H11BrO (165.99932159999997)

5-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride (1:1)

C5H8Cl2N2 (166.00645079999998)

5,6-dihydro-4-oxo-4H-1,3-thiazin-2-amine monohydrochloride

C4H7ClN2OS (165.99676019999998)

3-Bromo-2,2-dimethyl-1-propanol

C5H11BrO (165.99932159999997)

2,3,5,6-Tetrafluorophenol

C6H2F4O (166.00417699999997)

3-Pyridinecarbonyl chloride, 6-cyano- (9CI)

C7H3ClN2O (165.9933898)

2-METHOXY-2-METHYLPROPYL BROMIDE

C5H11BrO (165.99932159999997)

1H-PYRAZOLE, 4-(2-CHLOROETHYL)-, MONOHYDROCHLORIDE

C5H8Cl2N2 (166.00645079999998)

1-Bromo-3-methoxy-butane

C5H11BrO (165.99932159999997)

5-(Chloromethyl)-4-methyl-1H-imidazole hydrochloride

C5H8Cl2N2 (166.00645079999998)

4-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride

C5H8Cl2N2 (166.00645079999998)

1-Bromo-4-methoxybutane

C5H11BrO (165.99932159999997)

4-Chloropteridine

C6H3ClN4 (166.0046228)

2-(Chloromethyl)-1-methyl-1H-imidazole hydrochloride

C5H8Cl2N2 (166.00645079999998)

3,3-Bithienyl

C8H6S2 (165.9910916)

2-(2-Chloroethyl)-1H-imidazole

C5H8Cl2N2 (166.00645079999998)

2,3,4,5-tetrafluorophenol

C6H2F4O (166.00417699999997)

2,2,3,3,3-pentafluoropropane-1,1-diol

C3H3F5O2 (166.0053198)

2-chloropentanedioic acid

C5H7ClO4 (166.0032852)

4-Fluorophthalic anhydride

C8H3FO3 (166.006622)

2,2,3,3,3-Pentafluoro-1,1-propanediol

C3H3F5O2 (166.0053198)

5-Bromo-1-pentanol

C5H11BrO (165.99932159999997)

butanoyl phosphate

C4H7O5P-2 (166.0031102)

2-Methylpropanoyl phosphate(2-)

C4H7O5P-2 (166.0031102)

5-chloro-5-deoxy-D-ribono-gamma-lactone

C5H7ClO4 (166.0032852)

(4S)-5-chloro-4-hydroxy-2-oxopentanoic acid

C5H7ClO4 (166.0032852)

2,2-Dimethylcyclotrisiloxane

C2H10O3Si3 (165.99377500000003)

5-Chloro-4-hydroxy-2-oxopentanoic acid

C5H7ClO4 (166.0032852)

A monocarboxylic acid that is the 5-chloro derivative of 4-hydroxy-2-oxopentanoic acid.

2,2-Bithiophene

C8H6S2 (165.9910916)

3,5-dimethyl-1,2,4-trithiane

C5H10S3 (165.994462)

{"Ingredient_id": "HBIN007659","Ingredient_name": "3,5-dimethyl-1,2,4-trithiane","Alias": "NA","Ingredient_formula": "C5H10S3","Ingredient_Smile": "CC1CSSC(S1)C","Ingredient_weight": "166.3 g/mol","OB_score": "15.32745324","CAS_id": "NA","SymMap_id": "SMIT09015","TCMID_id": "NA","TCMSP_id": "MOL007613","TCM_ID_id": "NA","PubChem_id": "6428901","DrugBank_id": "NA"}