Exact Mass: 271.01803

Exact Mass Matches: 271.01803

Found 48 metabolites which its exact mass value is equals to given mass value 271.01803, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

MECARPHON

MECARPHON

C7H14NO4PS2 (271.0101854)

4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide

4-Amino-N-(3-chloro-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide

C9H7ClFN5O2 (271.0272284)

Muzolimine

2-[1-(3,4-dichlorophenyl)ethyl]-5-iminopyrazolidin-3-one

C11H11Cl2N3O (271.02791360000003)

C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CD - Pyrazolone derivatives C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

1-(2-Thienyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine

1-(2-Thienyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine

C13H9N3S2 (271.0237874)

2-Methyl-2-propanyl (2-bromophenyl)carbamate

2-Methyl-2-propanyl (2-bromophenyl)carbamate

C11H14BrNO2 (271.0207844)

4,6-dichloro-1-tetrahydropyran-4-yl-pyrazolo[4,3-c]pyridine

4,6-dichloro-1-tetrahydropyran-4-yl-pyrazolo[4,3-c]pyridine

C11H11Cl2N3O (271.02791360000003)

Sodium diphenylamine sulfonate

Sodium diphenylamine sulfonate

C12H10NNaO3S (271.027907)

4-BROMO-N-ISOPROPYL-2-METHOXYBENZAMIDE

4-BROMO-N-ISOPROPYL-2-METHOXYBENZAMIDE

C11H14BrNO2 (271.0207844)

Benzyl (3-bromopropyl)carbamate

Benzyl (3-bromopropyl)carbamate

C11H14BrNO2 (271.0207844)

AKOS B018336

AKOS B018336

C14H9NOS2 (271.0125544)

4-BROMO-N-ISOPROPYL-3-METHOXYBENZAMIDE

4-BROMO-N-ISOPROPYL-3-METHOXYBENZAMIDE

C11H14BrNO2 (271.0207844)

4-bromo-2-butoxybenzamide

4-bromo-2-butoxybenzamide

C11H14BrNO2 (271.0207844)

tert-butyl (4-bromophenyl)carbamate

tert-butyl (4-bromophenyl)carbamate

C11H14BrNO2 (271.0207844)

(Rac)-WAY-161503

8,9-Dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one

C11H11Cl2N3O (271.02791360000003)

(Rac)-WAY-161503 is a potent, selective, highly affinity 5-HT2C receptor agonist with a Ki of 4 nM and an EC50 of 12 nM. (Rac)-WAY-161503 displays higher affinity for 5-HT2C than 5-HT2A and 5-HT2B receptors. (Rac)-WAY-161503 has anti-obesity and antidepressant effects[1][2].

4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBALDEHYDE

4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBALDEHYDE

C12H8F3NOS (271.0278674)

4-BROMO-3-METHOXY-N-PROPYLBENZAMIDE

4-BROMO-3-METHOXY-N-PROPYLBENZAMIDE

C11H14BrNO2 (271.0207844)

(S)-BENZYL 1-BROMOPROPAN-2-YLCARBAMATE

(S)-BENZYL 1-BROMOPROPAN-2-YLCARBAMATE

C11H14BrNO2 (271.0207844)

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETICACID

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETICACID

C11H14BrNO2 (271.0207844)

5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-thiazolidin-4-one

5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-thiazolidin-4-one

C14H9NOS2 (271.0125544)

2-amino-7-chloro-5-oxo-5H-(1)benzopyrano-(2,3-b)-pyridine-3-carbonitrile

2-amino-7-chloro-5-oxo-5H-(1)benzopyrano-(2,3-b)-pyridine-3-carbonitrile

C13H6ClN3O2 (271.0148526)

4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester

4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester

C12H8ClF2NO2 (271.0211602)

3-bromo-N-[(4-methoxyphenyl)methyl]propanamide

3-bromo-N-[(4-methoxyphenyl)methyl]propanamide

C11H14BrNO2 (271.0207844)

POTASSIUM 4,8-DIMETHOXYQUINOLINE-2-CARBOXYLATE

POTASSIUM 4,8-DIMETHOXYQUINOLINE-2-CARBOXYLATE

C12H10KNO4 (271.024688)

ethyl N-[2-(4-bromophenyl)ethyl]carbamate

ethyl N-[2-(4-bromophenyl)ethyl]carbamate

C11H14BrNO2 (271.0207844)

Ethyl 4-chloro-5,7-difluoroquinoline-3-carboxylate

Ethyl 4-chloro-5,7-difluoroquinoline-3-carboxylate

C12H8ClF2NO2 (271.0211602)

Methyl 2-amino-5-bromo-4-isopropylbenzoate

Methyl 2-amino-5-bromo-4-isopropylbenzoate

C11H14BrNO2 (271.0207844)

Butyl 2-amino-5-bromobenzoate

Butyl 2-amino-5-bromobenzoate

C11H14BrNO2 (271.0207844)

2-methylpropyl 2-amino-5-bromobenzoate

2-methylpropyl 2-amino-5-bromobenzoate

C11H14BrNO2 (271.0207844)

tert-butyl 2-amino-5-bromobenzoate

tert-butyl 2-amino-5-bromobenzoate

C11H14BrNO2 (271.0207844)

4-bromo-2-ethoxy-N-ethylbenzamide

4-bromo-2-ethoxy-N-ethylbenzamide

C11H14BrNO2 (271.0207844)

O-3-bromophenyl N,N-diethylcarbamate

O-3-bromophenyl N,N-diethylcarbamate

C11H14BrNO2 (271.0207844)

tert-butyl (3-bromophenyl)carbamate

tert-butyl (3-bromophenyl)carbamate

C11H14BrNO2 (271.0207844)

4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C12H8ClF2NO2 (271.0211602)

3-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL

3-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL

C11H14BrNO2 (271.0207844)

4-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL

4-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL

C11H14BrNO2 (271.0207844)

Ethyl 4-chloro-6,8-difluoroquinoline-3-carboxylate

Ethyl 4-chloro-6,8-difluoroquinoline-3-carboxylate

C12H8ClF2NO2 (271.0211602)

1-(2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE

1-(2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE

C12H8F3NOS (271.0278674)

2-(4-METHYLSULPHONYL-2-NITROPHENYL)MALONDIALDEHYDE

2-(4-METHYLSULPHONYL-2-NITROPHENYL)MALONDIALDEHYDE

C10H9NO6S (271.0150574)

methyl 5-bromo-2-(propan-2-ylamino)benzoate

methyl 5-bromo-2-(propan-2-ylamino)benzoate

C11H14BrNO2 (271.0207844)

Ethyl 5-bromo-2-(dimethylamino)benzoate

Ethyl 5-bromo-2-(dimethylamino)benzoate

C11H14BrNO2 (271.0207844)

3-Bromo-4-(diethylamino)benzoic acid

3-Bromo-4-(diethylamino)benzoic acid

C11H14BrNO2 (271.0207844)

Ethyl 3-bromo-4-(dimethylamino)benzoate

Ethyl 3-bromo-4-(dimethylamino)benzoate

C11H14BrNO2 (271.0207844)

3-bromo-4-(2-methylpropylamino)benzoic acid

3-bromo-4-(2-methylpropylamino)benzoic acid

C11H14BrNO2 (271.0207844)

4,6-bis(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-ol

4,6-bis(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-ol

C8H3F6N3O (271.01803)

2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide

2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide

C10H10ClN3O2S (271.01822300000003)

2-(Oxalyl-amino)-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylic acid

2-(Oxalyl-amino)-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylic acid

C10H9NO6S (271.0150574)

Muzolimine

5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-4H-pyrazol-3-one

C11H11Cl2N3O (271.02791360000003)

C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CD - Pyrazolone derivatives C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

(3-Bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine

(3-Bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine

C11H14BrNO2 (271.0207844)