Exact Mass: 106.05940319999999

Exact Mass Matches: 106.05940319999999

Found 62 metabolites which its exact mass value is equals to given mass value 106.05940319999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

DI(Hydroxyethyl)ether

beta,Beta-dihydroxydiethyl ether

C4H10O3 (106.06299100000001)


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(2R*,3R*)-1,2,3-Butanetriol

(2R*,3R*)-1,2,3-Butanetriol

C4H10O3 (106.06299100000001)


Constituent of the fruit of Foeniculum vulgare (fennel). (2R*,3R*)-1,2,3-Butanetriol is found in herbs and spices. 1-Deoxy-L-erythritol is a constituent of the fruit of Carum ajowan (ajowan).

   

Trihydroxybutane

butane-1,1,1-triol

C4H10O3 (106.06299100000001)


Trihydroxybutane belongs to the class of organic compounds known as polyols. These are organic compounds containing more than one hydroxyl groups.

   

2-Methyleneglutaronitrile

2-methylidenepentanedinitrile

C6H6N2 (106.05309559999999)


   

Vinylpyrazine

2-ethenylpyrazine

C6H6N2 (106.05309559999999)


Vinylpyrazine is a member of the class of compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. Vinylpyrazine is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Vinylpyrazine is a nutty tasting compound found in kohlrabi, which makes vinylpyrazine a potential biomarker for the consumption of this food product.

   
   

1,2,4-BUTANETRIOL

1,2,4-BUTANETRIOL

C4H10O3 (106.06299100000001)


A triol that is butane carrying three hydroxy substituents at position 1, 2 and 4.

   
   

UNII:4G03VY2NKP

3-Methoxy-1,2-propanediol

C4H10O3 (106.06299100000001)


   
   

butane-1,2,3-triol

(2R*,3R*)-1,2,3-Butanetriol

C4H10O3 (106.06299100000001)


   

2-Methyl-1H-pyrrole-3-carbonitrile

2-Methyl-1H-pyrrole-3-carbonitrile

C6H6N2 (106.05309559999999)


   

5-ETHYNYL-1-METHYL-1H-IMIDAZOLE

5-ETHYNYL-1-METHYL-1H-IMIDAZOLE

C6H6N2 (106.05309559999999)


   

(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE

(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE

C5H11Cl (106.0549236)


   

Cis-Cyclobutane-1,2-dicarbonitrile

Cis-Cyclobutane-1,2-dicarbonitrile

C6H6N2 (106.05309559999999)


   

Pyrimidine, 5-ethenyl- (9CI)

Pyrimidine, 5-ethenyl- (9CI)

C6H6N2 (106.05309559999999)


   

1-chloro-2-methylbutane

1-chloro-2-methylbutane

C5H11Cl (106.0549236)


   

4-Ethynyl-1-methyl-1H-pyrazole

4-Ethynyl-1-methyl-1H-pyrazole

C6H6N2 (106.05309559999999)


   
   

Trimethoxymethane

Trimethyl orthoformate

C4H10O3 (106.06299100000001)


   

2-(4,4,5,5-2H4)Imidazolidinethione

2-(4,4,5,5-2H4)Imidazolidinethione

C3H2D4N2S (106.050276312)


   

2-Chloro-2-Methylbutane

2-Chloro-2-Methylbutane

C5H11Cl (106.0549236)


   
   

2-(Hydroxymethyl)-1,3-propanediol

2-(Hydroxymethyl)-1,3-propanediol

C4H10O3 (106.06299100000001)


   

5-Methyl-1H-pyrrole-2-carbonitrile

5-Methyl-1H-pyrrole-2-carbonitrile

C6H6N2 (106.05309559999999)


   

1-Chloropentane

1-Chloropentane

C5H11Cl (106.0549236)


   
   

1-Methylpyrrole-2-carbonitrile

1-Methylpyrrole-2-carbonitrile

C6H6N2 (106.05309559999999)


   

2-DEOXYERYTHRITOL

(S)-1,2,4-Butanetriol

C4H10O3 (106.06299100000001)


   

trans-Cyclobutane-1,2-dicarbonitrile

trans-Cyclobutane-1,2-dicarbonitrile

C6H6N2 (106.05309559999999)


   

4-methyl-1H-pyrrole-3-carbonitrile

4-methyl-1H-pyrrole-3-carbonitrile

C6H6N2 (106.05309559999999)


   

Pentane, 2-chloro-

Pentane, 2-chloro-

C5H11Cl (106.0549236)


   

Neopentyl Chloride

Neopentyl Chloride

C5H11Cl (106.0549236)


   
   

methoxy(methoxymethoxy)methane

methoxy(methoxymethoxy)methane

C4H10O3 (106.06299100000001)


   
   

4-(PROP-2-YN-1-YLOXY)PYRIDINE

4-(PROP-2-YN-1-YLOXY)PYRIDINE

C6H6N2 (106.05309559999999)


   

lithium acetylacetonate

lithium acetylacetonate

C5H7LiO2 (106.0606072)


   

3-amino-2-oxazolidinone d4

3-amino-2-oxazolidinone d4

C3H2D4N2O2 (106.068034312)


   

1-METHYL-2-ETHYNYL-IMIDAZOLE

1-METHYL-2-ETHYNYL-IMIDAZOLE

C6H6N2 (106.05309559999999)


   

cyclobutane-1,1-dicarbonitrile

cyclobutane-1,1-dicarbonitrile

C6H6N2 (106.05309559999999)


   

1-Chloro-3-methylbutane

1-Chloro-3-methylbutane

C5H11Cl (106.0549236)


   

3-chloropentane

3-chloropentane

C5H11Cl (106.0549236)


   
   

(Fluoromethyl)trimethylsilane

(Fluoromethyl)trimethylsilane

C4H11FSi (106.0614018)


   

Lithium (2Z)-4-oxo-2-penten-2-olate

Lithium (2Z)-4-oxo-2-penten-2-olate

C5H7LiO2 (106.0606072)


   

(1H-PYRROL-2-YL)-ACETONITRILE

(1H-PYRROL-2-YL)-ACETONITRILE

C6H6N2 (106.05309559999999)


   
   
   

3-Methylthiopropylaminium

3-Methylthiopropylaminium

C4H12NS+ (106.0690412)


   

L-serinium

L-serinium

C3H8NO3+ (106.0504158)


A serinium that is the conjugate acid of L-serine, obtained by protonation of the amino group.

   

Serinium

Serinium

C3H8NO3+ (106.0504158)


An alpha-amino-acid cation that is the conjugate acid of serine.

   

D-serinium

D-serinium

C3H8NO3+ (106.0504158)


The D-enantiomer of serinium.

   

DIETHYLENE GLYCOL

1,5-Dihydroxy-3-oxapentane

C4H10O3 (106.06299100000001)


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(2S)-3-methoxypropane-1,2-diol

71484-94-1; 1,2-Propanediol, 3-methoxy-, (S)-; ZINC01866958

C4H10O3 (106.06299100000001)


{"Ingredient_id": "HBIN006619","Ingredient_name": "(2S)-3-methoxypropane-1,2-diol","Alias": "71484-94-1; 1,2-Propanediol, 3-methoxy-, (S)-; ZINC01866958","Ingredient_formula": "C4H10O3","Ingredient_Smile": "COCC(CO)O","Ingredient_weight": "106.12","OB_score": "40.52005256","CAS_id": "71484-94-1","SymMap_id": "SMIT13944","TCMID_id": "NA","TCMSP_id": "MOL013266","TCM_ID_id": "NA","PubChem_id": "156179","DrugBank_id": "NA"}