Exact Mass: 136.9476

Exact Mass Matches: 136.9476

Found 21 metabolites which its exact mass value is equals to given mass value 136.9476, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cyanomethyl dihydrogen phosphate

Cyanomethyl dihydrogen phosphoric acid

C2H4NO4P (136.9878)


   

(cyano(hydroxy)methyl)phosphonic acid

(cyano(hydroxy)methyl)phosphonic acid

C2H4NO4P (136.9878)


   

1,2,4-Thiadiazol-5-amine hydrochloride (1:1)

1,2,4-Thiadiazol-5-amine hydrochloride (1:1)

C2H4ClN3S (136.9814)


   

Ammonium Magnesium Phosphate Hexahydrate

Ammonium Magnesium Phosphate Hexahydrate

H4MgNO4P (136.9728)


   

1H-1,2,4-Triazole,3,5-dichloro-

1H-1,2,4-Triazole,3,5-dichloro-

C2HCl2N3 (136.9548)


   

Ammonium sodium hydrogen phosphate

Ammonium sodium hydrogen phosphate

H5NNaO4P (136.9854)


   

Tin hydroxide

Tin hydroxide

HOSn (136.9049)


   

5-Formylthiophene-2-carbonitrile

5-Formylthiophene-2-carbonitrile

C6H3NOS (136.9935)


   

N-Bromoacetamide

N-Bromoacetamide

C2H4BrNO (136.9476)


   

COBALT(II) CARBONATE HYDRATE

COBALT(II) CARBONATE HYDRATE

CH2CoO4 (136.9285)


   

2-Bromoacetamide

2-Bromoacetamide

C2H4BrNO (136.9476)


   

Dimethylarsinate

Dimethylarsinate

C2H6AsO2- (136.9584)


The arsenic oxoanion that is the conjugate base of dimethylarsinic acid. D010575 - Pesticides > D006540 - Herbicides COVID info from PDB, Protein Data Bank D016573 - Agrochemicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

2-Oxopropane sulfonate

2-Oxopropane sulfonate

C3H5O4S- (136.9909)


   

Ammonium magnesium orthophosphate

Ammonium magnesium orthophosphate

H4MgNO4P (136.9728)


   

Sodium ammonium phosphate

Sodium ammonium phosphate

H5NNaO4P (136.9854)


   

3-Sulfopropanal

3-Sulfopropanal

C3H5O4S- (136.9909)


   

3-oxopropane-1-sulfonate

3-oxopropane-1-sulfonate

C3H5O4S (136.9909)


An organosulfonate oxoanion that is the conjugate base of 3-oxopropane-1-sulfonic acid, obtained by deprotonation of the sulfo group; major species at pH 7.3.

   

3,4-Dichlorobutane nitrile

NA

C4H5Cl2N (136.9799)


{"Ingredient_id": "HBIN007337","Ingredient_name": "3,4-Dichlorobutane nitrile","Alias": "NA","Ingredient_formula": "C4H5Cl2N","Ingredient_Smile": "C(C#N)C(CCl)Cl","Ingredient_weight": "137.99 g/mol","OB_score": "55.89075805","CAS_id": "NA","SymMap_id": "SMIT13603","TCMID_id": "NA","TCMSP_id": "MOL012877","TCM_ID_id": "NA","PubChem_id": "542761","DrugBank_id": "NA"}

   

(s)-cyano(hydroxy)methylphosphonic acid

(s)-cyano(hydroxy)methylphosphonic acid

C2H4NO4P (136.9878)


   

cyano(hydroxy)methylphosphonic acid

cyano(hydroxy)methylphosphonic acid

C2H4NO4P (136.9878)