Exact Mass: 185.06073719999998

Exact Mass Matches: 185.06073719999998

Found 185 metabolites which its exact mass value is equals to given mass value 185.06073719999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyometrinil

(2E)-2-(cyanomethoxyimino)-2-phenyl-acetonitrile

C10H7N3O (185.0589092)

5-(2-Hydroxyethyl)-4-methylthiazole acetate

5-(2-Hydroxyethyl)-4-methylthiazole acetic acid

C8H11NO2S (185.0510466)

5-(2-Hydroxyethyl)-4-methylthiazole acetate is a flavour ingredient. Flavour ingredient

2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

(+)-(1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid

C8H11NO4 (185.0688046)

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].

Methyl 4-amino-5-ethyl-3-thiophenecarboxylate

4-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester

C8H11NO2S (185.0510466)

CONFIDENCE standard compound; INTERNAL_ID 207

Sulfurol acetate

5-Thiazoleethanol, 4-methyl-, acetate (ester)

C8H11NO2S (185.0510466)

ethyl-2,4-dimethyl-Thiazole-5-Carboxylate

Ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate

C8H11NO2S (185.0510466)

3-oxo-C4:0-HSL

N-(3-oxo-butanoyl)-homoserine lactone

C8H11NO4 (185.0688046)

3-Phenyloxetan-3-amine hydrochloride, (3-Aminooxetan-3-yl)benzene hydrochloride

C9H12ClNO (185.06073719999998)

Ethyl benzimidate hydrochloride

C9H12ClNO (185.06073719999998)

2,4-DIFLUORO-N-METHYLACETANILIDE

C9H9F2NO (185.0652168)

Cathinone hydrochloride

C9H12ClNO (185.06073719999998)

1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile

C10H7N3O (185.0589092)

2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide

C7H11N3OS (185.06227959999998)

(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-AMINIUMCHLORIDE

C9H12ClNO (185.06073719999998)

3H-Pyrimido[5,4-b]indol-4(5H)-one

C10H7N3O (185.0589092)

1-(1,2-DIOXOPROPYL)-S-PROLINE

C8H11NO4 (185.0688046)

2-Thiazolecarboxylic acid,4-(1-methylethyl)-,methyl ester

C8H11NO2S (185.0510466)

2-Thiazolecarboxylic acid,4-butyl-

C8H11NO2S (185.0510466)

Pyrimido[1,2-a]benzimidazol-2(1H)-one (8CI,9CI)

C10H7N3O (185.0589092)

1H-Imidazo[4,5-f]quinazolin-2-amine(9CI)

C9H7N5 (185.07014220000002)

(S)-5,7-DIFLUOROCHROMAN-4-AMINE

C9H9F2NO (185.0652168)

(R)-5,7-DIFLUOROCHROMAN-4-AMINE

C9H9F2NO (185.0652168)

(S)-7,8-DIFLUOROCHROMAN-4-AMINE

C9H9F2NO (185.0652168)

2,3,4,5-Tetrahydro-1,4-Benzoxazepine

C9H12ClNO (185.06073719999998)

(2-METHYL-INDOL-1-YL)-ACETICACID

C8H11NO2S (185.0510466)

ethyl 3-amino-4,4,4-trifluorobutyrate

C6H10F3NO2 (185.0663596)

4-(1,2,4-triazol-4-yl)-1H-benzimidazole

C9H7N5 (185.07014220000002)

r(+)-cathinone hydrochloride

C9H12ClNO (185.06073719999998)

Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (9CI)

C10H7N3O (185.0589092)

7-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydroch

C9H12ClNO (185.06073719999998)

(2,3-DIHYDROBENZOFURAN-2-YL)METHANAMINE HYDROCHLORIDE

C9H12ClNO (185.06073719999998)

(3S)-3-amino-3-(4-chlorophenyl)propan-1-ol

C9H12ClNO (185.06073719999998)

1,2,3,4-TETRAHYDROISOQUINOLIN-8-OL HYDROCHLORIDE

C9H12ClNO (185.06073719999998)

(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE

C8H11NO4 (185.0688046)

5,5,5-TRIFLUORO-DL-LEUCINE

C6H10F3NO2 (185.0663596)

N-methyl-1-phenyl-methanesulfonamide

C8H11NO2S (185.0510466)

2-MORPHOLINOTHIAZOL-4-AMINE

C7H11N3OS (185.06227959999998)

6-Ethoxy-5-fluoropyridine3-boronic acid

C7H9BFNO3 (185.0659486)

5-(Chloromethyl)-3-methoxy-2,4-dimethylpyridine

C9H12ClNO (185.06073719999998)

3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID

C8H11NO2S (185.0510466)

(4-methoxy-6-oxo-1H-1,3,5-triazin-2-yl)urea

C5H7N5O3 (185.05488720000002)

N-METHYL-4-(METHYLSULFONYL)ANILINE

C8H11NO2S (185.0510466)

4-methyl-3-methylsulfonylaniline

C8H11NO2S (185.0510466)

Ethyl 5-(aminomethyl)-3-thiophenecarboxylate

C8H11NO2S (185.0510466)

Chroman-4-ylamine hydrochloride

C9H12ClNO (185.06073719999998)

2-(4-chloro-benzylamino)-ethanol

C9H12ClNO (185.06073719999998)

4-(1-Aminocyclopropyl)phenol hydrochloride (1:1)

C9H12ClNO (185.06073719999998)

N-[2-(4-Chlorophenoxy)ethyl]-N-methylamine

C9H12ClNO (185.06073719999998)

2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone

C9H12ClNO (185.06073719999998)

2,4-dinitro-1-(trideuteriomethyl)benzene-D3

C7H3D3N2O4 (185.05158713400002)

METHYL 5-ISOPROPYLTHIAZOLE-4-CARBOXYLATE

C8H11NO2S (185.0510466)

1-BROMO-3-METHYL-5-NITROBENZENE

C10H7N3O (185.0589092)

isochroman-4-amine

C9H12ClNO (185.06073719999998)

1H-Imidazo[1,2-a]benzimidazole-3-carboxaldehyde(9CI)

C10H7N3O (185.0589092)

6-Methoxyindoline hydrochloride (1:1)

C9H12ClNO (185.06073719999998)

8-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE

C9H12ClNO (185.06073719999998)

2-(4-Methylphenyl)-2-oxoethanaminiumchlorid

C9H12ClNO (185.06073719999998)

4-Methoxyindoline hydrochloride (1:1)

C9H12ClNO (185.06073719999998)

(S)-Chroman-4-amine hydrochloride

C9H12ClNO (185.06073719999998)

IMINO(4-METHOXYPHENYL)METHYL-LAMBDA(6)-SULFANONE

C8H11NO2S (185.0510466)

Cdk 1/5 Inhibitor

1H-Pyrazolo[3,4-b]quinoxalin-3-amine

C9H7N5 (185.07014220000002)

2-[(2-Chlorobenzyl)amino]ethanol

C9H12ClNO (185.06073719999998)

3-(Methylsulfonyl)Benzenemethanamine

C8H11NO2S (185.0510466)

3-(3-CHLORO-PROPOXY)ANILINE

C9H12ClNO (185.06073719999998)

2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine

C9H12ClNO (185.06073719999998)

2-(4-oxo-1H-quinazolin-2-yl)acetonitrile

C10H7N3O (185.0589092)

pyridazin-3-yl(pyridin-3-yl)methanone

C10H7N3O (185.0589092)

BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE

C9H7N5 (185.07014220000002)

ethyl 2-(2,4-dioxopyrrolidin-1-yl)acetate

C8H11NO4 (185.0688046)

sodium N,N-bis(2-hydroxyethyl)glycinate

N,N-Bis(2-hydroxyethyl)glycine sodium salt

C6H12NNaO4 (185.06639919999998)

Benzenesulfonamide,N,N-dimethyl-

C8H11NO2S (185.0510466)

2-amino-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester

C8H11NO2S (185.0510466)

N-(2,4-difluorophenyl)-N-methylacetamide

C9H9F2NO (185.0652168)

4-Chloro-2-[(ethylamino)methyl]phenol

C9H12ClNO (185.06073719999998)

1,2,3,4-Tetrahydro-isoquinolin-6-ol HCl

C9H12ClNO (185.06073719999998)

(3R)-3-amino-3-(3-chlorophenyl)propan-1-ol

C9H12ClNO (185.06073719999998)

3-butoxy-2-chloropyridine

C9H12ClNO (185.06073719999998)

(4S)-6,8-difluoro-3,4-dihydro-2H-chromen-4-amine

C9H9F2NO (185.0652168)

(4S)-5,8-difluoro-3,4-dihydro-2H-chromen-4-amine

C9H9F2NO (185.0652168)

2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl acrylate

C8H11NO4 (185.0688046)

(R)-7,8-DIFLUOROCHROMAN-4-AMINE

C9H9F2NO (185.0652168)

1-amino-1-phenylpropan-2-one,hydrochloride

C9H12ClNO (185.06073719999998)

N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE

C8H11NO2S (185.0510466)

1-Acetyl-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

C10H7N3O (185.0589092)

5-amino-1-pyridin-3-ylpyrazole-4-carbonitrile

C9H7N5 (185.07014220000002)

2-AMINO-5-(PYRIDIN-3-YL)FURAN-3-CARBONITRILE

C10H7N3O (185.0589092)

(R)-Chroman-4-amine hydrochloride

C9H12ClNO (185.06073719999998)

ETHYL 2-(4-METHYLTHIAZOL-2-YL)ACETATE

C8H11NO2S (185.0510466)

N,4-Dimethylbenzenesulfonamide

C8H11NO2S (185.0510466)

4-Chloro-2-(methoxymethyl)-N-methylaniline

C9H12ClNO (185.06073719999998)

3-(2-CHLOROPHENOXY)PROPYLAMINE

C9H12ClNO (185.06073719999998)

3-(3-CHLOROPHENOXY)PROPYLAMINE

C9H12ClNO (185.06073719999998)

3-(4-CHLOROPHENOXY)PROPYLAMINE

C9H12ClNO (185.06073719999998)

Ethyl 4,5-dimethyl-1,3-thiazole-2-carboxylate

C8H11NO2S (185.0510466)

pyrimido[1,2-a]benzimidazol-4-ol

C10H7N3O (185.0589092)

2,3-dihydropyridazino[4,5-b]indol-4-one

C10H7N3O (185.0589092)

(4-CYANO-PHENYL)-PHOSPHONICACID

C8H11NO4 (185.0688046)

2-Amino-3-(4-chlorophenyl)-1-propanol

C9H12ClNO (185.06073719999998)

3-Amino-3-(2-chlorophenyl)-1-propanol

C9H12ClNO (185.06073719999998)

ETHYL 2-AMINO-4-METHYLTHIOPHENE-3-CARBOXYLATE

C8H11NO2S (185.0510466)

2-(3-chlorophenoxy)-N-methylethanamine

C9H12ClNO (185.06073719999998)

2,4-dinitrotoluene (ring-d3)

C7H3D3N2O4 (185.05158713400002)

1,3-dinitro-2-(trideuteriomethyl)benzene

C7H3D3N2O4 (185.05158713400002)

3-Imidazo[1,2-a]pyridin-6-yl-3-oxopropanenitrile

C10H7N3O (185.0589092)

ETHYL 2-ETHYLTHIAZOLE-4-CARBOXYLATE

C8H11NO2S (185.0510466)

1-Pyrrolidinebutanoicacid, 2,5-dioxo-

C8H11NO4 (185.0688046)

3-Amino-3-(4-chlorophenyl)-1-propanol

C9H12ClNO (185.06073719999998)

1H-Benzimidazole,5-(1H-1,2,3-triazol-1-yl)-(9CI)

C9H7N5 (185.07014220000002)

1H-Imidazo[4,5-g]quinazolin-8-amine(9CI)

C9H7N5 (185.07014220000002)

1H-Imidazo[4,5-h]quinazolin-6-amine(9CI)

C9H7N5 (185.07014220000002)

5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE

C9H12ClNO (185.06073719999998)

Methyl (2,5-dimethyl-1,3-thiazol-4-yl)acetate

C8H11NO2S (185.0510466)

4-Amino-2-(ethylthio)-5-hydroxymethyl-pyrimidine

C7H11N3OS (185.06227959999998)

n-(5-chloro-2-methoxybenzyl)-n-methylamine

C9H12ClNO (185.06073719999998)

Benzenamine,4-(ethylsulfonyl)-

C8H11NO2S (185.0510466)

4-Methylbenzylsulfonamide

C8H11NO2S (185.0510466)

1H-Benzimidazole,2-(4H-1,2,4-triazol-4-yl)-(9CI)

C9H7N5 (185.07014220000002)

1,2,3,4-Tetrahydroisoquinolin-5-Ol Hydrochloride

C9H12ClNO (185.06073719999998)

2-Fluoro-9H-carbazole

C12H8FN (185.06407399999998)

2,6-Diiodopyridin-3-ol

C8H11NO2S (185.0510466)

5-AMINO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE

C9H7N5 (185.07014220000002)

2-Phenylethanesulfonamide

C8H11NO2S (185.0510466)

1H-Imidazo[4,5-f]quinazolin-9-amine(9CI)

C9H7N5 (185.07014220000002)

CHROMAN-3-AMINE HYDROCHLORIDE

C9H12ClNO (185.06073719999998)

2-(3-chloro-4-methoxyphenyl)ethanamine

C9H12ClNO (185.06073719999998)

Methyl 2-amino-5-ethylthiophene-3-carboxylate

C8H11NO2S (185.0510466)

2-isopropyl-4-methyl-1,3-thiazole-5-carboxylic acid

C8H11NO2S (185.0510466)

2-Amino-4-methyl-thiazole-5-carboxylic acid dimethylamide

C7H11N3OS (185.06227959999998)

3-Amino-3-(3-chlorophenyl)-1-propanol

C9H12ClNO (185.06073719999998)

N-benzylmethanesulfonamide

C8H11NO2S (185.0510466)

ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate

C8H11NO4 (185.0688046)

(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol

C7H11N3OS (185.06227959999998)

2-methyl-5-(methylsulfonyl)aniline

C8H11NO2S (185.0510466)

1H-Imidazo[4,5-f]quinolin-9-ol(9CI)

C10H7N3O (185.0589092)

Imidazo[1,2-a]quinoxalin-4(5H)-one (9CI)

C10H7N3O (185.0589092)

Eglumetad

C8H11NO4 (185.0688046)

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1]. Eglumegad (LY354740) is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 nM and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively.