Exact Mass: 103.0382

Exact Mass Matches: 103.0382

Found 47 metabolites which its exact mass value is equals to given mass value 103.0382, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Biuret

1-(carbamoylamino)formamide

C2H5N3O2 (103.0382)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Cyanobenzene

Benzonitrile; Phenyl cyanide; Cyanobenzene

C7H5N (103.0422)


   

N-Methyl-N-nitrosourea

N-(C-hydroxycarbonimidoyl)-N-nitrosomethanamine

C2H5N3O2 (103.0382)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   

(±)-2-Methylthiazolidine

2-methyl-1,3-thiazolidine

C4H9NS (103.0456)


(±)-2-Methylthiazolidine is used as aroma additive for foo

   

2-Hydroxyisobutyrate

alpha-Hydroxy-alpha-methylpropanoic acid

C4H7O3- (103.0395)


   

Carbamoylformamidoxime

[(hydroxyimino)methyl]urea

C2H5N3O2 (103.0382)


   

tetrahydrothiazine

tetrahydrothiazine

C4H9NS (103.0456)


   

Thiomorpholine

Thiamorpholine hydrochloride

C4H9NS (103.0456)


   

Biuret

Biuret

C2H5N3O2 (103.0382)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

2-methyl-1,3-thiazolidine

(±)-2-Methylthiazolidine

C4H9NS (103.0456)


   
   

Urea, (nitrosomethyl)-

Urea, (nitrosomethyl)-

C2H5N3O2 (103.0382)


   

Isocyanobenzene

Phenyl isocyanide

C7H5N (103.0422)


   

Oxamic hydrazide

Oxamic hydrazide

C2H5N3O2 (103.0382)


   

2-Methylthiazolidine

2-methyl thiazolidine

C4H9NS (103.0456)


   

2-nitroethene-1,1-diamine

2-nitroethene-1,1-diamine

C2H5N3O2 (103.0382)


   

Tetrahydrothien-3-ylamine

Tetrahydrothien-3-ylamine

C4H9NS (103.0456)


   

3-pyridylacetylene

3-pyridylacetylene

C7H5N (103.0422)


   

N,N-Dimethylthioacetamide

N,N-Dimethylthioacetamide

C4H9NS (103.0456)


   

4-Ethynylpyridine

4-Ethynylpyridine

C7H5N (103.0422)


   

2,2,2-Trifluoro(2H2)ethan(2H)ol

2,2,2-Trifluoro(2H2)ethan(2H)ol

C2D3F3O (103.0324)


   

ethynylpyridine

ethynylpyridine

C7H5N (103.0422)


   

3-Ethynylpyridine

3-Ethynylpyridine

C7H5N (103.0422)


   
   

3-Fluoro-2-pyrrolidinone

3-Fluoro-2-pyrrolidinone

C4H6NOF (103.0433)


   

Thiomorpholine

Thiomorpholine

C4H9NS (103.0456)


   

4-Hydroxybutanoate

4-Hydroxybutanoate

C4H7O3- (103.0395)


   

3-Hydroxybutyrate

3-Hydroxybutyrate

C4H7O3- (103.0395)


A hydroxy fatty acid anion that is the conjugate base of 3-hydroxybutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-Hydroxybutanoate

2-Hydroxybutanoate

C4H7O3- (103.0395)


   

Benzonitrile

Benzonitrile

C7H5N (103.0422)


Flavouring compound [Flavornet]

   

(R)-3-Hydroxybutyrate

(R)-3-Hydroxybutyrate

C4H7O3- (103.0395)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-Hydroxy-2-methylpropanoate

3-Hydroxy-2-methylpropanoate

C4H7O3- (103.0395)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(S)-2-Hydroxybutyrate

(S)-2-Hydroxybutyrate

C4H7O3- (103.0395)


A hydroxy monocarboxylic acid anion that is the conjugate base of (S)-2-hydroxybutyric acid, obtained by decarboxylation of the carboxy group. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(S)-3-Hydroxybutyrate

(S)-3-Hydroxybutyrate

C4H7O3- (103.0395)


The conjugate base of (S)-3-hydroxybutyric acid.

   

(S)-3-Hydroxy-2-methylpropanoate

(S)-3-Hydroxy-2-methylpropanoate

C4H7O3- (103.0395)


   

(R)-3-hydroxy-2-methylpropanoate

(R)-3-hydroxy-2-methylpropanoate

C4H7O3- (103.0395)


   

(R)-2-hydroxybutanoate

(R)-2-hydroxybutanoate

C4H7O3- (103.0395)


   

[(E)-hydroxyiminomethyl]urea

[(E)-hydroxyiminomethyl]urea

C2H5N3O2 (103.0382)


   

4-Hydroxybutyrate

4-Hydroxybutyrate

C4H7O3 (103.0395)


A hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 4-hydroxybutyric acid.

   

2-Hydroxyisobutyrate

2-Hydroxyisobutyrate

C4H7O3- (103.0395)


A hydroxy fatty acid anion that is the conjugate base of 2-hydroxyisobutyric acid, arising from deprotonation of the carboxy group; major species at pH 7.3.

   

2-Hydroxybutyrate

2-Hydroxybutyrate

C4H7O3 (103.0395)


A hydroxy fatty acid anion that is the conjugate base of 2-hydroxybutyric acid, obtained by deprotonation of the carboxy group.

   

Methylnitrosourea

N-Methyl-N-nitrosourea

C2H5N3O2 (103.0382)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   

(R)-3-Hydroxyisobutyrate

(R)-3-Hydroxyisobutyrate

C4H7O3 (103.0395)


The anion formed by loss of a proton from the carboxy group of (R)-3-hydroxyisobutyric acid; major microspecies at pH 7.3.

   

(R)-3-Hydroxybutyrate

(R)-3-Hydroxybutyrate

C4H7O3 (103.0395)


The conjugate base of (R)-3-hydroxybutyric acid.

   

(S)-3-Hydroxyisobutyrate

(S)-3-Hydroxyisobutyrate

C4H7O3 (103.0395)


The hydroxy fatty acid anion that is formed by loss of a proton from the carboxy group of (S)-3-hydroxyisobutyric acid.

   

3-Hydroxyisobutyrate

3-Hydroxyisobutyrate

C4H7O3 (103.0395)


   

Methylthiazolidine

Methylthiazolidine

C4H9NS (103.0456)