Exact Mass: 231.0774

Exact Mass Matches: 231.0774

Found 66 metabolites which its exact mass value is equals to given mass value 231.0774, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(S)-2-acetamido-6-oxopimelic acid

(S)-2-acetamido-6-oxopimelic acid

C9H13NO6 (231.0743)


(S)-2-acetamido-6-oxopimelic acid is an oxo dicarboxylic acid, a N-acyl-amino acid and a dicarboxylic fatty acid. It is functionally related to a (S)-2-amino-6-oxopimelic acid. It is a conjugate acid of a (S)-2-acetamido-6-oxopimelate(2-).

   

N2-Succinyl-L-glutamic acid 5-semialdehyde

(2S)-2-(3-Carboxypropanoylamino)-5-oxopentanoic acid

C9H13NO6 (231.0743)


N2-Succinyl-L-glutamic acid 5-semialdehyde is a substrate for Succinate semialdehyde dehydrogenase (mitochondrial) and Ornithine aminotransferase (mitochondrial). It can be found in Escherichia (UniProt). N2-Succinyl-L-glutamic acid 5-semialdehyde is a substrate for Succinate semialdehyde dehydrogenase (mitochondrial) and Ornithine aminotransferase (mitochondrial). [HMDB]

   

(+/-)-(E)-Methyl-2-[(E)-hydroxyimino]-5-nitro-6-methoxy-3-hexeneamide

(+/-)-(E)-Methyl-2-[(E)-hydroxyimino]-5-nitro-6-methoxy-3-hexeneamide

C8H13N3O5 (231.0855)


   

indole-3-acetyl-glycine

N-(Carboxymethyl)-2-(1H-indol-3-yl)ethanecarboximidic acid

C12H11N2O3- (231.077)


Indole-3-acetyl-glycine is also known as iaa-gly. Indole-3-acetyl-glycine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-glycine can be found in a number of food items such as pistachio, red rice, star anise, and redcurrant, which makes indole-3-acetyl-glycine a potential biomarker for the consumption of these food products.

   

4-Oxide-6-Aminopenicillanic acid

4-Oxide-6-Aminopenicillanic acid

C8H13N3O3S (231.0678)


   

N2-(Furan-2-yl)methyl-guanine

N2-(Furan-2-yl)methyl-guanine

C10H9N5O2 (231.0756)


   

3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C12H13N3S (231.083)


   

NOR-1

(E,2Z)-2-hydroxyimino-6-methoxy-4-methyl-5-nitrohex-3-enamide

C8H13N3O5 (231.0855)


   

4-(2-methoxyethoxy)pyridine-2-carboximidamide,hydrochloride

4-(2-methoxyethoxy)pyridine-2-carboximidamide,hydrochloride

C9H14ClN3O2 (231.0774)


   

N-(4-FLUOROPHENYL)ANTHRANILIC ACID

N-(4-FLUOROPHENYL)ANTHRANILIC ACID

C13H10FNO2 (231.0696)


   

methyl 4-(3-fluoropyridin-2-yl)benzoate

methyl 4-(3-fluoropyridin-2-yl)benzoate

C13H10FNO2 (231.0696)


   

3-AMINO-3-(2,6-DIFLUORO-3-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(2,6-DIFLUORO-3-METHOXY-PHENYL)-PROPIONIC ACID

C10H11F2NO3 (231.0707)


   

3-AMINO-3-(2,6-DIFLUORO-4-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(2,6-DIFLUORO-4-METHOXY-PHENYL)-PROPIONIC ACID

C10H11F2NO3 (231.0707)


   

3-AMINO-3-(2-DIFLUOROMETHOXYPHENYL)-PROPIONIC ACID

3-AMINO-3-(2-DIFLUOROMETHOXYPHENYL)-PROPIONIC ACID

C10H11F2NO3 (231.0707)


   

3-AMINO-3-(4-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(4-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID

C10H11F2NO3 (231.0707)


   

1-(4-fluorophenyl)biguanide hydrochloride

1-(4-fluorophenyl)biguanide hydrochloride

C8H11ClFN5 (231.0687)


   

3-Trifluoromethylisobutyranilide

3-Trifluoromethylisobutyranilide

C11H12F3NO (231.0871)


   

N-benzyl-2-(methylthio)pyrimidin-4-amine

N-benzyl-2-(methylthio)pyrimidin-4-amine

C12H13N3S (231.083)


   

6-(methylamino)hexane-1,2,3,4,5-pentol,hydrochloride

6-(methylamino)hexane-1,2,3,4,5-pentol,hydrochloride

C7H18ClNO5 (231.0873)


   

Imidodicarbonimidicdiamide, N-(2-fluorophenyl)-, hydrochloride (1:1)

Imidodicarbonimidicdiamide, N-(2-fluorophenyl)-, hydrochloride (1:1)

C8H11ClFN5 (231.0687)


   

Flumexadol

Flumexadol

C11H12F3NO (231.0871)


Flumexadol is a selective and affinity 5-HT2C receptor agonist with a Ki of 25 nM for the (+)-enantiomer of Flumexadol, and is 40-fold selective over the 5-HT2A receptor. Flumexadol is an orally active non-narcotic analgesic[1][2].

   

(2-amino-4,5-dimethylthiophen-3-yl)-phenylmethanone

(2-amino-4,5-dimethylthiophen-3-yl)-phenylmethanone

C13H13NOS (231.0718)


   

4-(3-fluorophenoxy)piperidine(HCl)

4-(3-fluorophenoxy)piperidine(HCl)

C11H15ClFNO (231.0826)


   

3-(4-FLUORO-PHENYL)-PIPERIDIN-3-OL HYDROCHLORIDE

3-(4-FLUORO-PHENYL)-PIPERIDIN-3-OL HYDROCHLORIDE

C11H15ClFNO (231.0826)


   

2-[4-(Trifluoromethyl)phenyl]morpholine

2-[4-(Trifluoromethyl)phenyl]morpholine

C11H12F3NO (231.0871)


   

BENZYL-(2-CHLOROBENZYL)AMINE

BENZYL-(2-CHLOROBENZYL)AMINE

C14H14ClN (231.0815)


   

4-ALLYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-ALLYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C12H13N3S (231.083)


   

3-[4-(trifluoromethyl)phenoxy]pyrrolidine

3-[4-(trifluoromethyl)phenoxy]pyrrolidine

C11H12F3NO (231.0871)


   

N-(2-FLUOROPHENYL)ANTHRANILIC ACID

N-(2-FLUOROPHENYL)ANTHRANILIC ACID

C13H10FNO2 (231.0696)


   

2-METHYL-2-(4-METHYLPIPERIDIN-1-YL)PROPAN-1-AMINE

2-METHYL-2-(4-METHYLPIPERIDIN-1-YL)PROPAN-1-AMINE

C12H13N3S (231.083)


   

6-(3-Chloropropylamino)-1,3-dimethyl uracil

6-(3-Chloropropylamino)-1,3-dimethyl uracil

C9H14ClN3O2 (231.0774)


   
   

4-(4-Fluorophenoxy)piperidine hydrochloride (1:1)

4-(4-Fluorophenoxy)piperidine hydrochloride (1:1)

C11H15ClFNO (231.0826)


   

4-(4-Fluorophenyl)piperidin-4-ol hydrochloride

4-(4-Fluorophenyl)piperidin-4-ol hydrochloride

C11H15ClFNO (231.0826)


   

2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethanamine

2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethanamine

C9H17N3S2 (231.0864)


   

tert-butyl N-(5-chloro-2-methylpyrazol-3-yl)carbamate

tert-butyl N-(5-chloro-2-methylpyrazol-3-yl)carbamate

C9H14ClN3O2 (231.0774)


   

3-amino-6-(4-fluorophenyl)pyridine-2-carboxamide

3-amino-6-(4-fluorophenyl)pyridine-2-carboxamide

C12H10FN3O (231.0808)


   

N-Butyl-4-fluorobenzenesulfonamide

N-Butyl-4-fluorobenzenesulfonamide

C10H14FNO2S (231.0729)


   

N-(TERT-BUTYL)-4-FLUOROBENZENESULFONAMIDE

N-(TERT-BUTYL)-4-FLUOROBENZENESULFONAMIDE

C10H14FNO2S (231.0729)


   

N,N-Diethyl-4-fluorobenzenesulfonamide

N,N-Diethyl-4-fluorobenzenesulfonamide

C10H14FNO2S (231.0729)


   

2-(4-TRIFLUOROMETHOXY-PHENYL)-PYRROLIDINE

2-(4-TRIFLUOROMETHOXY-PHENYL)-PYRROLIDINE

C11H12F3NO (231.0871)


   

1-(3-fluorophenyl)biguanide hydrochloride

1-(3-fluorophenyl)biguanide hydrochloride

C8H11ClFN5 (231.0687)


   

n-(3-fluorophenyl)anthranilic acid

n-(3-fluorophenyl)anthranilic acid

C13H10FNO2 (231.0696)


   

4-(2-fluorophenoxy)piperidine(HCl)

4-(2-fluorophenoxy)piperidine(HCl)

C11H15ClFNO (231.0826)


   

BENZYL-(4-CHLOROBENZYL)AMINE

BENZYL-(4-CHLOROBENZYL)AMINE

C14H14ClN (231.0815)


   

4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde

4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde

C13H10FNO2 (231.0696)


   

3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]ANILINE

3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]ANILINE

C12H13N3S (231.083)


   

3-(2-Fluorophenoxy)piperidine hydrochloride

3-(2-Fluorophenoxy)piperidine hydrochloride

C11H15ClFNO (231.0826)


   

Isobutyl 4-hydroxybenzoate

Isobutyl 4-hydroxybenzoate

C11H15ClFNO (231.0826)


   

3-[3-(Trifluoromethyl)phenoxy]pyrrolidine

3-[3-(Trifluoromethyl)phenoxy]pyrrolidine

C11H12F3NO (231.0871)


   

2,2,2-Trifluoro-N-(4-isopropylphenyl)acetamide

2,2,2-Trifluoro-N-(4-isopropylphenyl)acetamide

C11H12F3NO (231.0871)


   

2-chloro-6-(trifluoromethyl)nicotinic acid

2-chloro-6-(trifluoromethyl)nicotinic acid

C12H13N3S (231.083)


   

N-propan-2-yl-3-(trifluoromethyl)benzamide

N-propan-2-yl-3-(trifluoromethyl)benzamide

C11H12F3NO (231.0871)


   

(2r)-2-(4-Chlorophenyl)-2-Phenylethanamine

(2r)-2-(4-Chlorophenyl)-2-Phenylethanamine

C14H14ClN (231.0815)


   

Nalidixic acid anion

Nalidixic acid anion

C12H11N2O3- (231.077)


A monocarboxylic acid anion that is the conjugate base of nalidixic acid; major species at pH 7.3.

   

4-Methyl-2-[(5-methyl-2-thiophenyl)methylideneamino]phenol

4-Methyl-2-[(5-methyl-2-thiophenyl)methylideneamino]phenol

C13H13NOS (231.0718)


   

(s)-Camphorsulfonate

(s)-Camphorsulfonate

C10H15O4S- (231.0691)


   

(r)-Camphorsulfonate

(r)-Camphorsulfonate

C10H15O4S- (231.0691)


   

Camphorsulfonate anion

Camphorsulfonate anion

C10H15O4S- (231.0691)


   

N,4-dimethyl-5-phenyl-2-thiophenecarboxamide

N,4-dimethyl-5-phenyl-2-thiophenecarboxamide

C13H13NOS (231.0718)


   

(3E)-5-methyl-3-[(N-methylanilino)methylidene]thiophen-2-one

(3E)-5-methyl-3-[(N-methylanilino)methylidene]thiophen-2-one

C13H13NOS (231.0718)


   

2-Chloro-1,2-diphenylethylamine

2-Chloro-1,2-diphenylethylamine

C14H14ClN (231.0815)


   

N2-Succinyl-L-glutamic acid 5-semialdehyde

N2-Succinyl-L-glutamic acid 5-semialdehyde

C9H13NO6 (231.0743)


   

(S)-2-acetamido-6-oxopimelic acid

(S)-2-acetamido-6-oxopimelic acid

C9H13NO6 (231.0743)


   

N-succinyl-L-glutamic 5-semialdehyde

N-succinyl-L-glutamic 5-semialdehyde

C9H13NO6 (231.0743)


A dicarboxylic acid monoamide obtained by the formal condensation of amino group of L-glutamic 5-semialdehyde with one of the carboxy groups of succinic acid.