Exact Mass: 135.0684104

Exact Mass Matches: 135.0684104

Found 141 metabolites which its exact mass value is equals to given mass value 135.0684104, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Acetylarylamine

N-Acetylaminobenzene

C8H9NO (135.0684104)


N-Acetylarylamine is an odourless solid chemical of leaf or flake-like appearance. It is also known as acetanilide, N-phenylacetamide, acetanil, or acetanilid, and was formerly known by the trade name Antifebrin. N-Acetylarylamine has analgesic and fever-reducing properties; it is in the same class of drugs as acetaminophen (paracetamol). Under the name acetanilid it formerly figured in the formula of a number of patent medicines and over the counter drugs. In 1948, Julius Axelrod and Bernard Brodie discovered that acetanilide is much more toxic in these applications than other drugs, causing methemoglobinemia and ultimately doing damage to the liver and kidneys. As such, acetanilide has largely been replaced by less toxic drugs, in particular acetaminophen, which is a metabolite of acetanilide and whose use Axelrod and Brodie suggested in the same study. Acetanilide has analgesic and fever-reducing properties; it is in the same class of drugs as acetaminophen (paracetamol). Under the name acetanilid it formerly figured in the formula of a number of patent medicines and over the counter drugs. In 1948, Julius Axelrod and Bernard Brodie discovered that acetanilide is much more toxic in these applications than other drugs, causing methemoglobinemia and ultimately doing damage to the liver and kidneys. As such, acetanilide has largely been replaced by less toxic drugs, in particular acetaminophen, which is a metabolite of acetanilide and whose use Axelrod and Brodie suggested in the same study. KEIO_ID A130

   

N-benzylformamide

Formamide,N-(phenylmethyl)-

C8H9NO (135.0684104)


N-benzylformamide, also known as N-(phenylmethyl)formamide, belongs to benzene and substituted derivatives class of compounds. Those are aromatic compounds containing one monocyclic ring system consisting of benzene. N-benzylformamide is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). N-benzylformamide can be synthesized from formamide. N-benzylformamide can also be synthesized into benzylaminocarbonyl group. N-benzylformamide can be found in a number of food items such as enokitake, wax apple, mexican oregano, and adzuki bean, which makes N-benzylformamide a potential biomarker for the consumption of these food products.

   

2-Phenylacetamide

(alpha-)2-Phenylacetamide

C8H9NO (135.0684104)


2-Phenylacetamide is an intermediate in phenylalanine metabolism and styrene degradation(KEGG ID C02505). It is the third to last step in the synthesis of phenylacetylglutamine and is converted from phenylalanine via the enzyme phenylalanine 2-monooxygenase [EC:1.13.12.9]. It is then converted to phenylacetate via the enzyme amidase [EC:3.5.1.4]. [HMDB] 2-Phenylacetamide is an intermediate in phenylalanine metabolism and styrene degradation(KEGG ID C02505). It is the third to last step in the synthesis of phenylacetylglutamine and is converted from phenylalanine via the enzyme phenylalanine 2-monooxygenase [EC:1.13.12.9]. It is then converted to phenylacetate via the enzyme amidase [EC:3.5.1.4]. 2-Phenylacetamide is an endogenous metabolite.

   

Phenylacetaldoxime

N-(2-Phenylethylidene)hydroxylamine

C8H9NO (135.0684104)


   

2-Aminoacetophenone

2-Aminoacetophenone hydrochloride

C8H9NO (135.0684104)


2-Aminoacetophenone is found in cereals and cereal products. 2-Aminoacetophenone is a component of tortilla aroma and of other corn flour product Component of tortilla aroma and of other corn flour products. 2-Aminoacetophenone is found in cereals and cereal products.

   

2-Acetyl-6-methylpyridine

Methyl 6-methyl-2-pyridyl ketone, 8ci

C8H9NO (135.0684104)


2-Acetyl-6-methylpyridine is found in alcoholic beverages. 2-Acetyl-6-methylpyridine is a minor component of rum. Flavour modifying agent for coffee. Minor component of rum. Flavour modifying agent for coffee. 2-Acetyl-6-methylpyridine is found in alcoholic beverages and coffee and coffee products.

   

2-Acetyl-4-methylpyridine

1-(4-Methyl-2-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


2-Acetyl-4-methylpyridine is found in fruits. 2-Acetyl-4-methylpyridine is a component of fig leaf absolute (Ficus carica). Component of fig leaf absolute (Ficus carica). 2-Acetyl-4-methylpyridine is found in fruits.

   

4-Acetyl-2-methylpyridine

1-(2-Methyl-4-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


4-Acetyl-2-methylpyridine is found in coffee and coffee products. 4-Acetyl-2-methylpyridine is a component of roasting coffee aroma. Component of roasting coffee aroma. 4-Acetyl-2-methylpyridine is found in coffee and coffee products.

   

2'-Aminoacetophenone

2-Aminoacetophenone hydrochloride

C8H9NO (135.0684104)


2-Aminoacetophenone, also known as O-acetylaniline or 1-acetyl-2-aminobenzene, belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 2-Aminoacetophenone exists as a solid, slightly soluble (in water), and an extremely weak acidic (essentially neutral) compound (based on its pKa). Within the cell, 2-aminoacetophenone is primarily located in the cytoplasm. 2-Aminoacetophenone is a sweet, foxy, and grape tasting compound that can be found in fruits and milk and milk products. This makes 2-aminoacetophenone a potential biomarker for the consumption of these food products. 2'-Aminoacetophenone is an aromatic compound containing a ketone substituted by one alkyl group, and a phenyl group. 2'-Aminoacetophenone can be used as a breath biomarker for the detection of Ps. Aeruginosa infections in the cystic fibrosis lung[1].

   

4-Acetyl-3-methylpyridine

1-(3-Methyl-4-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


4-Acetyl-3-methylpyridine is found in coffee and coffee products. 4-Acetyl-3-methylpyridine is a component of roasting coffee aroma. Component of roasting coffee aroma. 4-Acetyl-3-methylpyridine is found in coffee and coffee products.

   

2,3-Dihydro-1H-pyrrolizine-5-carboxaldehyde

2,3-Dihydro-1H-pyrrolizine-5-carboxaldehyde

C8H9NO (135.0684104)


Proline-derived Maillard product. Proline-derived Maillard product

   

5-(2-Furanyl)-3,4-dihydro-2H-pyrrole

2-(furan-2-yl)-4,5-dihydro-3H-pyrrole

C8H9NO (135.0684104)


Proline-derived Maillard product. Proline-derived Maillard product

   

2-Acetyl-5-methylpyridine

1-(5-Methyl-2-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


2-Acetyl-5-methylpyridine is found in coffee and coffee products. 2-Acetyl-5-methylpyridine is a component of roasting coffee aroma. Component of roasting coffee aroma. 2-Acetyl-5-methylpyridine is found in coffee and coffee products.

   

m-Toluamide

3-Methyl-benzamide

C8H9NO (135.0684104)


   

4-Aminoacetophenone

1-(4-aminophenyl)ethan-1-one

C8H9NO (135.0684104)


   

3-Aminoacetophenone

3`-Aminoacetophenone

C8H9NO (135.0684104)


CONFIDENCE standard compound; INTERNAL_ID 8035

   

Acetophenone oxime

Acetophenone oxime

C8H9NO (135.0684104)


   

4-(methylamino)benzaldehyde

4-(methylamino)benzaldehyde

C8H9NO (135.0684104)


   

3-Methylbenzamide

3-Methylbenzamide

C8H9NO (135.0684104)


   
   

4-Methylbenzamide

4-Methylbenzamide

C8H9NO (135.0684104)


   

1-(4-methylpyridin-3-yl)ethanone

1-(4-methylpyridin-3-yl)ethanone

C8H9NO (135.0684104)


   

1-(2-methylpyridin-3-yl)ethanone

1-(2-methylpyridin-3-yl)ethanone

C8H9NO (135.0684104)


   

5-Acetyl-2-methylpyridine

5-Acetyl-2-methylpyridine

C8H9NO (135.0684104)


   

agrocybyne A|octa-2,4-diynamide

agrocybyne A|octa-2,4-diynamide

C8H9NO (135.0684104)


   

3-Propionylpyridine

3-Propionylpyridine

C8H9NO (135.0684104)


   

2-(methylamino)benzaldehyde

2-(methylamino)benzaldehyde

C8H9NO (135.0684104)


   
   
   

2-Aminoacetophenone

2-Amino-1-phenylethanone

C8H9NO (135.0684104)


   

2-PHENYLACETAMIDE

2-PHENYLACETAMIDE

C8H9NO (135.0684104)


A monocarboxylic acid amide that is acetamide substituted by a phenyl group at position 2. 2-Phenylacetamide is an endogenous metabolite.

   

acetanilide

N-phenylacetamide

C8H9NO (135.0684104)


   

3-Aminoacetophenon

3-Aminoacetophenone

C8H9NO (135.0684104)


CONFIDENCE standard compound; INTERNAL_ID 2439

   

1,5,6,7-Tetrahydro-4H-indol-4-one

1,5,6,7-Tetrahydro-4H-indol-4-one

C8H9NO (135.0684104)


   

N-Benzylformamide

Formamide,N-(phenylmethyl)-

C8H9NO (135.0684104)


   

Phenacylamine_major

Phenacylamine_major

C8H9NO (135.0684104)


   

Phenacylamine

Phenacylamine

C8H9NO (135.0684104)


   

Methylformamide

(e)-methylimidoformic acid

C8H9NO (135.0684104)


   

O-Acetylaniline

1-(2-Aminophenyl)ethanone, 9ci

C8H9NO (135.0684104)


2'-Aminoacetophenone is an aromatic compound containing a ketone substituted by one alkyl group, and a phenyl group. 2'-Aminoacetophenone can be used as a breath biomarker for the detection of Ps. Aeruginosa infections in the cystic fibrosis lung[1].

   

2-Acetyl-4-picoline

1-(4-Methyl-2-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


   

6-Acetyl-2-picoline

Methyl 6-methyl-2-pyridyl ketone, 8ci

C8H9NO (135.0684104)


   

5-Formyl-2,3-dihydro-1H-pyrrolizine

2,3-Dihydro-1H-pyrrolizine-5-carboxaldehyde

C8H9NO (135.0684104)


   

2-(2-Furyl)-1-pyrroline

5-(furan-2-yl)-3,4-dihydro-2H-pyrrole

C8H9NO (135.0684104)


   

2-Acetyl-5-picoline

1-(5-Methyl-2-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


   

4-Acetyl-2-picoline

1-(2-Methyl-4-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


   

4-Acetyl-3-picoline

1-(3-Methyl-4-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


   

3-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine

3-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine

C8H9NO (135.0684104)


   

2-amino-4-methylbenzaldehyde

2-amino-4-methylbenzaldehyde

C8H9NO (135.0684104)


   

3,4-dihydro-2H-pyrano[2,3-b]pyridine

3,4-dihydro-2H-pyrano[2,3-b]pyridine

C8H9NO (135.0684104)


   

6,7-DIHYDRO-1H-INDOL-5(4H)-ONE

6,7-DIHYDRO-1H-INDOL-5(4H)-ONE

C8H9NO (135.0684104)


   

Benzaldehyde,4-methyl-, oxime

Benzaldehyde,4-methyl-, oxime

C8H9NO (135.0684104)


   

1-(3-Methyl-2-pyridinyl)ethanone

1-(3-Methyl-2-pyridinyl)ethanone

C8H9NO (135.0684104)


   

1-(4-METHYL-3-PYRIDINYL)ETHANONE

1-(4-METHYL-3-PYRIDINYL)ETHANONE

C8H9NO (135.0684104)


   

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol

C8H9NO (135.0684104)


   
   

Formamide,N-(2-methylphenyl)-

Formamide,N-(2-methylphenyl)-

C8H9NO (135.0684104)


   
   

2,3-dimethylpyridine-4-carbaldehyde

2,3-dimethylpyridine-4-carbaldehyde

C8H9NO (135.0684104)


   

Formamide,N-(3-methylphenyl)-

Formamide,N-(3-methylphenyl)-

C8H9NO (135.0684104)


   

3,4-Dihydro-2H-pyrano(3,2-b)pyridine

3,4-Dihydro-2H-pyrano(3,2-b)pyridine

C8H9NO (135.0684104)


   

3,4-Dihydro-2H-pyrano[3,2-c]pyridine

3,4-Dihydro-2H-pyrano[3,2-c]pyridine

C8H9NO (135.0684104)


   

(7S)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

(7S)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

C8H9NO (135.0684104)


   

2-methyl-5-acetylpyridine

2-methyl-5-acetylpyridine

C8H9NO (135.0684104)


   

2,6-Dimethylnicotinaldehyde

2,6-Dimethylnicotinaldehyde

C8H9NO (135.0684104)


   

ethyl-2,2,2-d3-malonic acid

ethyl-2,2,2-d3-malonic acid

C5H5D3O4 (135.061088334)


   

2,3-Dihydro-1-benzofuran-4-amine

2,3-Dihydro-1-benzofuran-4-amine

C8H9NO (135.0684104)


   

4-methylformanilide

4-methylformanilide

C8H9NO (135.0684104)


   

3-(3-Pyridyl)-2-propen-1-ol

3-(3-Pyridyl)-2-propen-1-ol

C8H9NO (135.0684104)


   

4-METHOXY-2-VINYLPYRIDINE

4-METHOXY-2-VINYLPYRIDINE

C8H9NO (135.0684104)


   

6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE 1-OXIDE

6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE 1-OXIDE

C8H9NO (135.0684104)


   
   

6,7-DIHYDRO-2H-ISOINDOL-4(5H)-ONE

6,7-DIHYDRO-2H-ISOINDOL-4(5H)-ONE

C8H9NO (135.0684104)


   

1-(4-Pyridyl)acetone

1-(4-Pyridyl)acetone

C8H9NO (135.0684104)


   

5-Amino-2,3-dihydrobenzo[b]furan

5-Amino-2,3-dihydrobenzo[b]furan

C8H9NO (135.0684104)


   
   

2,3-dihydro-1H-indol-4-ol

2,3-dihydro-1H-indol-4-ol

C8H9NO (135.0684104)


   

4-VINYLOXY-PHENYLAMINE

4-VINYLOXY-PHENYLAMINE

C8H9NO (135.0684104)


   

3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE

3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE

C8H9NO (135.0684104)


   

3-aza-tricyclo[4.2.1.0(2,5)]non-7-en-4-one

3-aza-tricyclo[4.2.1.0(2,5)]non-7-en-4-one

C8H9NO (135.0684104)


   

6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol

6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol

C8H9NO (135.0684104)


   

2-ethenyl-6-methoxypyridine

2-ethenyl-6-methoxypyridine

C8H9NO (135.0684104)


   

N-Methylbenzamide

N-Methylbenzamide

C8H9NO (135.0684104)


N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity[1][2].

   

(4-AMINO-PHENYL)-ACETALDEHYDE

(4-AMINO-PHENYL)-ACETALDEHYDE

C8H9NO (135.0684104)


   

2-Pyridinecarboxaldehyde,3,5-dimethyl-(9CI)

2-Pyridinecarboxaldehyde,3,5-dimethyl-(9CI)

C8H9NO (135.0684104)


   

3-(Pyridin-3-yl)propanal ,98

3-(Pyridin-3-yl)propanal ,98

C8H9NO (135.0684104)


   

Isopelletierine

Isopelletierine

C8H9NO (135.0684104)


   

Pyridine,2-(2-propen-1-yloxy)-

Pyridine,2-(2-propen-1-yloxy)-

C8H9NO (135.0684104)


   

4-Aminoacetophenone

4-Aminoacetophenone

C8H9NO (135.0684104)


   

1-(4-Pyridinyl)-1-propanone

1-(4-Pyridinyl)-1-propanone

C8H9NO (135.0684104)


   

4-Pyridinepropanal(9CI)

4-Pyridinepropanal(9CI)

C8H9NO (135.0684104)


   

2,3-Dihydroindol-5-ol

2,3-Dihydroindol-5-ol

C8H9NO (135.0684104)


   

2-Methylbenzamide

2-Methylbenzamide

C8H9NO (135.0684104)


   

hexahydro-2H-azepin-2-one, sodium salt

hexahydro-2H-azepin-2-one, sodium salt

C6H10NNaO (135.066005)


   

N-methyl-N-phenylformamide

N-methyl-N-phenylformamide

C8H9NO (135.0684104)


   

3,5-Dimethylisonicotinaldehyde

3,5-Dimethylisonicotinaldehyde

C8H9NO (135.0684104)


   

2,3-dihydro-1H-indol-7-ol

2,3-dihydro-1H-indol-7-ol

C8H9NO (135.0684104)


   

3-Pyridinemethanol,alpha-ethenyl-(9CI)

3-Pyridinemethanol,alpha-ethenyl-(9CI)

C8H9NO (135.0684104)


   

5,6-Dimethylnicotinaldehyde

5,6-Dimethylnicotinaldehyde

C8H9NO (135.0684104)


   

2H-Cyclopenta[b]pyridin-2-one,1,5,6,7-tetrahydro-

2H-Cyclopenta[b]pyridin-2-one,1,5,6,7-tetrahydro-

C8H9NO (135.0684104)


   

Benzaldehyde, 2-amino-6-methyl-

Benzaldehyde, 2-amino-6-methyl-

C8H9NO (135.0684104)


   

2,6-Dimethylpyridine-4-carboxaldehyde

2,6-Dimethylpyridine-4-carboxaldehyde

C8H9NO (135.0684104)


   

2,3-dihydrobenzofuran-6-amine

2,3-dihydrobenzofuran-6-amine

C8H9NO (135.0684104)


   

3,4-Dihydro-2H-1,4-benzoxazine

3,4-Dihydro-2H-1,4-benzoxazine

C8H9NO (135.0684104)


   

2,4-DIMETHYLNICOTINALDEHYDE

2,4-DIMETHYLNICOTINALDEHYDE

C8H9NO (135.0684104)


   
   

1-(PYRIDIN-2-YL)PROPAN-1-ONE

1-(PYRIDIN-2-YL)PROPAN-1-ONE

C8H9NO (135.0684104)


   

N-Methylformanilide

N-Methylformanilide

C8H9NO (135.0684104)


   

2,3-Dihydro-1-benzofuran-3-amine

2,3-Dihydro-1-benzofuran-3-amine

C8H9NO (135.0684104)


   

2-(4-PYRIDYL) ALLYL ALCOHOL

2-(4-PYRIDYL) ALLYL ALCOHOL

C8H9NO (135.0684104)


   

1,3-Dihydroisobenzofuran-5-ylamine

1,3-Dihydroisobenzofuran-5-ylamine

C8H9NO (135.0684104)


   

2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE

2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE

C8H9NO (135.0684104)


   

1,3-Dihydro-2-benzofuran-4-amine

1,3-Dihydro-2-benzofuran-4-amine

C8H9NO (135.0684104)


   

2-Propen-1-ol,3-(2-pyridinyl)-(9CI)

2-Propen-1-ol,3-(2-pyridinyl)-(9CI)

C8H9NO (135.0684104)


   

Methyl N-phenylformimidate

Methyl N-phenylformimidate

C8H9NO (135.0684104)


   

Z-Phenylacetaldoxime

(Z)-Phenylacetaldehyde oxime

C8H9NO (135.0684104)


   
   

1H-imidazo[4,5-c]pyridin-5-ium-4-amine

1H-imidazo[4,5-c]pyridin-5-ium-4-amine

C6H7N4+ (135.0670682)


   

4-[(Z)-2-aminoethenyl]phenol

4-[(Z)-2-aminoethenyl]phenol

C8H9NO (135.0684104)


   

Phenyl acetimidate

Phenyl acetimidate

C8H9NO (135.0684104)


   

1,3,5-Triazinane-1,3,5-triol

1,3,5-Triazinane-1,3,5-triol

C3H9N3O3 (135.0643884)


   

p-Hydroxystyrylamine

p-Hydroxystyrylamine

C8H9NO (135.0684104)


   
   

2-(Methyliminomethyl)phenol

2-(Methyliminomethyl)phenol

C8H9NO (135.0684104)


   

N-(2-Phenylethylidene)hydroxylamine

N-(2-Phenylethylidene)hydroxylamine

C8H9NO (135.0684104)


   

O-Aminoacetophenone

O-Aminoacetophenone

C8H9NO (135.0684104)


An aromatic ketone that is acetophenone in which one of the ortho hydrogens of the phenyl group has been replaced by an amino group.

   

2-Acetyl-6-methylpyridine

1-(6-Methylpyridin-2-yl)ethanon

C8H9NO (135.0684104)


   

2-Acetyl-4-methylpyridine

1-(4-Methyl-2-pyridinyl)ethanone

C8H9NO (135.0684104)


   

2,3-dihydro-1H-pyrrolizine-5-carbaldehyde

2,3-dihydro-1H-pyrrolizine-5-carbaldehyde

C8H9NO (135.0684104)


   

2-Acetyl-5-methylpyridine

1-(5-Methylpyridin-2-yl)ethanone

C8H9NO (135.0684104)


   

4-Acetyl-3-methylpyridine

4-Acetyl-3-methylpyridine

C8H9NO (135.0684104)


   

5-(furan-2-yl)-3,4-dihydro-2H-pyrrole

5-(furan-2-yl)-3,4-dihydro-2H-pyrrole

C8H9NO (135.0684104)


   

4-Acetyl-2-methylpyridine

1-(2-Methyl-4-Pyridinyl)Ethanone

C8H9NO (135.0684104)


   

Benzeneacetaldehyde, oxime

Benzeneacetaldehyde, oxime

C8H9NO (135.0684104)


   

Aminoacetophenone

Aminoacetophenone

C8H9NO (135.0684104)


   

n-(2-methylpropyl)methanesulfinamide

n-(2-methylpropyl)methanesulfinamide

C5H13NOS (135.0717808)


   

7-methyl-2,3-dihydropyrrolizin-1-one

7-methyl-2,3-dihydropyrrolizin-1-one

C8H9NO (135.0684104)


   

2-phenylethanimidic acid

2-phenylethanimidic acid

C8H9NO (135.0684104)


   

octa-2,4-diynimidic acid

octa-2,4-diynimidic acid

C8H9NO (135.0684104)


   

2,3-dihydro-1h-indol-5-ol

2,3-dihydro-1h-indol-5-ol

C8H9NO (135.0684104)


   

3-acetyl-6-methylpyridine

3-acetyl-6-methylpyridine

C8H9NO (135.0684104)


   

4-[(1e)-2-aminoethenyl]phenol

4-[(1e)-2-aminoethenyl]phenol

C8H9NO (135.0684104)