Exact Mass: 165.9933898

Exact Mass Matches: 165.9933898

Found 39 metabolites which its exact mass value is equals to given mass value 165.9933898, 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)


   

Hexafluoroacetone

1,1,1,3,3,3-Hexafluoro-2-propanone

C3F6O (165.98533419999998)


   

Hexafluoropropylene oxide

2,2,3-trifluoro-3-(trifluoromethyl)oxirane

C3F6O (165.98533419999998)


   

2-Oxo-4-phosphinobutanoate

2-Oxo-4-phosphinobutanoate

C4H7O5P (166.0031102)


   

Ethanol, 2-(dimethylarsinyl)-

Ethanol, 2-(dimethylarsinyl)-

C4H11AsO2 (165.9974966)


   

3-Ethyl-5-methyl-1,2,4-trithiolane

3-Ethyl-5-methyl-1,2,4-trithiolane

C5H10S3 (165.994462)


   

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

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

C8H6S2 (165.9910916)


   

4-Bromo-2-methylbutan-2-ol

4-Bromo-2-methylbutan-2-ol

C5H11BrO (165.99932159999997)


   

trifluoromethylmaleic anhydride

trifluoromethylmaleic anhydride

C5HF3O3 (165.9877792)


   

Propane,1-bromo-3-ethoxy-

Propane,1-bromo-3-ethoxy-

C5H11BrO (165.99932159999997)


   

2 3-BITHIOPHENE

2 3-BITHIOPHENE

C8H6S2 (165.9910916)


   

Trifluoromethyl trifluorovinyl ether

Trifluoromethyl trifluorovinyl ether

C3F6O (165.98533419999998)


   

Dimethyl chloromalonate

Dimethyl chloromalonate

C5H7ClO4 (166.0032852)


   

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

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

C6H8Cl2O (165.99521779999998)


   

Sodium malonate hydrate (2:1:1)

Sodium malonate hydrate (2:1:1)

C3H4Na2O5 (165.9854134)


   

2-(2-Bromoethoxy)propane

2-(2-Bromoethoxy)propane

C5H11BrO (165.99932159999997)


   

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

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

C4H7ClN2OS (165.99676019999998)


   

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

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

C5H11BrO (165.99932159999997)


   

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

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

C7H3ClN2O (165.9933898)


   

2-METHOXY-2-METHYLPROPYL BROMIDE

2-METHOXY-2-METHYLPROPYL BROMIDE

C5H11BrO (165.99932159999997)


   

1-Bromo-3-methoxy-butane

1-Bromo-3-methoxy-butane

C5H11BrO (165.99932159999997)


   

Pentafluoropropionyl fluoride

Pentafluoropropionyl fluoride

C3F6O (165.98533419999998)


   

Thieno[3,2-d:4,5-d]diisoxazole (9CI)

Thieno[3,2-d:4,5-d]diisoxazole (9CI)

C6H2N2O2S (165.9836992)


   

1-Bromo-4-methoxybutane

1-Bromo-4-methoxybutane

C5H11BrO (165.99932159999997)


   

3,3-Bithienyl

3,3-Bithienyl

C8H6S2 (165.9910916)


   

2-chloropentanedioic acid

2-chloropentanedioic acid

C5H7ClO4 (166.0032852)


   

5-Bromo-1-pentanol

5-Bromo-1-pentanol

C5H11BrO (165.99932159999997)


   

butanoyl phosphate

butanoyl phosphate

C4H7O5P-2 (166.0031102)


   

2-Methylpropanoyl phosphate(2-)

2-Methylpropanoyl phosphate(2-)

C4H7O5P-2 (166.0031102)


   

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

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

C5H7ClO4 (166.0032852)


   

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

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

C5H7ClO4 (166.0032852)


   

2,2-Dimethylcyclotrisiloxane

2,2-Dimethylcyclotrisiloxane

C2H10O3Si3 (165.99377500000003)


   

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

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.

   

Hexafluoroacetone

Hexafluoroacetone

C3F6O (165.98533419999998)


   

2,2-Bithiophene

2,2-Bithiophene

C8H6S2 (165.9910916)


   

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

NA

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"}