Exact Mass: 228.0938952

Exact Mass Matches: 228.0938952

Found 38 metabolites which its exact mass value is equals to given mass value 228.0938952, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Benz[a]anthracene

2,3-Benzphenanthrene

C18H12 (228.0938952)


   

Chrysene

1,2,5,6-Dibenzonaphthalene

C18H12 (228.0938952)


Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1]. Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1].

   

3,4-Benzphenanthrene

3,4-Benzphenanthrene

C18H12 (228.0938952)


D009676 - Noxae > D009153 - Mutagens

   

Acepyrene

3,4-Dihydrocyclopenta[cd]pyrene

C18H12 (228.0938952)


   
   

Chrysene

Chrysene, certified reference material, TraceCERT(R)

C18H12 (228.0938952)


Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals. Chrysene is an ortho-fused polycyclic arene found commonly in the coal tar. It has a role as a plant metabolite. Chrysene is a natural product found in Camellia sinensis with data available. Chrysene is an aromatic hydrocarbon in coal tar, allied to naphthalene and anthracene. It is a white crystalline substance, C18H12, of strong blue fluorescence, but generally colored yellow by impurities. Chrysene is one of over 100 different polycyclic aromatic hydrocarbons (PAHs). PAHs are chemicals that are formed during the incomplete burning of organic substances, such as fossil fuels. They are usually found as a mixture containing two or more of these compounds. (L10) An ortho-fused polycyclic arene found commonly in the coal tar. Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1]. Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1].

   

5-(Hexahydro-2-oxo-1H-thieno[3,4-D]imidazol-6-YL)pentanal

5-[(2-Oxohexahydro-1H-thieno[3,4-d]imidazole)-4-yl]pentanal

C10H16N2O2S (228.0932436)


   

Thiobutabarbital

5-(butan-2-yl)-5-ethyl-4,6-dihydroxy-2,5-dihydropyrimidine-2-thione

C10H16N2O2S (228.0932436)


   
   

3,3-biindenyl

3,3-biindenyl

C18H12 (228.0938952)


   

1-Hydroxy-6-isopropyl-3-[2-(methylthio)-ethyl]-2(1H)-pyazinone

1-Hydroxy-6-isopropyl-3-[2-(methylthio)-ethyl]-2(1H)-pyazinone

C10H16N2O2S (228.0932436)


   

Cyclo-Met-Pro-diketopiperazine

Cyclo-Met-Pro-diketopiperazine

C10H16N2O2S (228.0932436)


   

cyclo(methionylpropyl)

cyclo(methionylpropyl)

C10H16N2O2S (228.0932436)


Origin: Microbe

   

5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-2-thioxo-,methylester(9CI)

5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-2-thioxo-,methylester(9CI)

C10H16N2O2S (228.0932436)


   

3-amino-N-(tert-butyl)benzenesulfonamide

3-amino-N-(tert-butyl)benzenesulfonamide

C10H16N2O2S (228.0932436)


   

4-amino-N-tert-butylbenzenesulfonamide

4-amino-N-tert-butylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   

4-Amino-N,N-diethylbenzenesulfonamide

4-Amino-N,N-diethylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   

2-Amino-N,N-diethylbenzenesulfonamide

2-Amino-N,N-diethylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   

3-amino-n-butylbenzenesulfonamide

3-amino-n-butylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   

3-(aminomethyl)-N-propylbenzenesulfonamide

3-(aminomethyl)-N-propylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   

N-(3-aminopropyl)-4-methylbenzenesulfonamide

N-(3-aminopropyl)-4-methylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   

2-Amino-N-butylbenzenesulfonamide

2-Amino-N-butylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   

Tetracene

Naphthacene

C18H12 (228.0938952)


   

Thiobutabarbital

4,6(1H,5H)-Pyrimidinedione,5-ethyldihydro-5-(1-methylpropyl)-2-thioxo-

C10H16N2O2S (228.0932436)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

TERT-BUTYL (2-AMINOTHIOPHEN-3-YL)METHYLCARBAMATE

TERT-BUTYL (2-AMINOTHIOPHEN-3-YL)METHYLCARBAMATE

C10H16N2O2S (228.0932436)


   

4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE

4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE

C10H16N2O2S (228.0932436)


   

1-ethenylpyrene

1-ethenylpyrene

C18H12 (228.0938952)


   

3-Amino-N,N-diethylbenzenesulfonamide

3-Amino-N,N-diethylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   

3-(aminomethyl)-N-propan-2-ylbenzenesulfonamide

3-(aminomethyl)-N-propan-2-ylbenzenesulfonamide

C10H16N2O2S (228.0932436)


   
   

(3S,8aS)-3-(2-methylsulfanylethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

(3S,8aS)-3-(2-methylsulfanylethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

C10H16N2O2S (228.0932436)


   

(2S)-2-Amino-4-(methylsulfanyl)-1-pyridin-2-ylbutane-1,1-diol

(2S)-2-Amino-4-(methylsulfanyl)-1-pyridin-2-ylbutane-1,1-diol

C10H16N2O2S (228.0932436)


   

5-(Hexahydro-2-oxo-1H-thieno[3,4-D]imidazol-6-YL)pentanal

5-(Hexahydro-2-oxo-1H-thieno[3,4-D]imidazol-6-YL)pentanal

C10H16N2O2S (228.0932436)


   

Benzo[c]phenanthrene

Benzo[c]phenanthrene

C18H12 (228.0938952)


D009676 - Noxae > D009153 - Mutagens

   

3,4-Dihydrocyclopenta(cd)pyrene

3,4-Dihydrocyclopenta(cd)pyrene

C18H12 (228.0938952)


   

Benz[a]anthracene

1,2-Benzanthracene

C18H12 (228.0938952)


   
   

1-hydroxy-3-[2-(methylsulfanyl)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-[2-(methylsulfanyl)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O2S (228.0932436)