Exact Mass: 311.1382

Exact Mass Matches: 311.1382

Found 108 metabolites which its exact mass value is equals to given mass value 311.1382, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Leonurine

Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-((aminoiminomethyl)amino)butyl ester

C14H21N3O5 (311.1481)


Leonurine is a trihydroxybenzoic acid. Leonurine is a natural product found in Leonotis leonurus and Leonurus sibiricus with data available. Leonurine is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory. Leonurine is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory.

   

Domoic acid

4-[(2E,4Z)-6-carboxy-6-methylhexa-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents Isodomoic acid F is found in mollusks. Isodomoic acid F is isolated from mussels. Isolated from mussels. Isodomoic acid F is found in mollusks.

   

Citalopram alcohol

Citalopram alcohol

C19H18FNO2 (311.1322)


   
   

Isodomoic acid A

Isodomoic acid A

C15H21NO6 (311.1369)


An L-proline derivative that is L-proline substituted by a carboxymethyl group at position 3 and a 6-carboxyhepta-2,5-dien-2-yl group at position 4. It is isolated from the red alga, Chondria armata. D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins

   

Tolazamide

Tolazamide

C14H21N3O3S (311.1304)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4274; ORIGINAL_PRECURSOR_SCAN_NO 4272 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4225; ORIGINAL_PRECURSOR_SCAN_NO 4223 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4245; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4316; ORIGINAL_PRECURSOR_SCAN_NO 4314 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4224; ORIGINAL_PRECURSOR_SCAN_NO 4220 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8447; ORIGINAL_PRECURSOR_SCAN_NO 8445 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8470; ORIGINAL_PRECURSOR_SCAN_NO 8469 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8494; ORIGINAL_PRECURSOR_SCAN_NO 8491 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8497; ORIGINAL_PRECURSOR_SCAN_NO 8496 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8468; ORIGINAL_PRECURSOR_SCAN_NO 8463 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8506; ORIGINAL_PRECURSOR_SCAN_NO 8504

   
   

Tolazamide

N-{[(hexahydro-1H-azepin-1-yl)-amino]carbonyl}-4-methylbenzenesulphonamide

C14H21N3O3S (311.1304)


Tolazamide is only found in individuals that have used or taken this drug. It is a sulphonylurea hypoglycemic agent with actions and uses similar to those of chlorpropamide. [PubChem]Sulfonylureas likely bind to ATP-sensitive potassium-channel receptors on the pancreatic cell surface, reducing potassium conductance and causing depolarization of the membrane. Depolarization stimulates calcium ion influx through voltage-sensitive calcium channels, raising intracellular concentrations of calcium ions, which induces the secretion, or exocytosis, of insulin. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents

   

Pyrrobutamine

1-[(2E)-4-(4-chlorophenyl)-3-phenylbut-2-en-1-yl]pyrrolidine

C20H22ClN (311.1441)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use Pyrrobutamine is an H1-antihistamine.

   

Ac-Pro-Gly-Pro-OH

1-[2-[(1-Acetylpyrrolidine-2-carbonyl)amino]acetyl]pyrrolidine-2-carboxylic acid

C14H21N3O5 (311.1481)


   

Chloramitriptyline

(3-{14-chlorotricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene}propyl)dimethylamine

C20H22ClN (311.1441)


   

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-piperidinoethyl)-

2-[2-(piperidin-1-yl)ethyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaene

C18H21N3S (311.1456)


   

10-((1-Methyl-3-piperidyl)methyl)-10H-pyrido(3,2-b)(1,4)benzothiazine

2-[(1-methylpiperidin-3-yl)methyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaene

C18H21N3S (311.1456)


   

Dothiepin sulfoxide

2-[3-(dimethylamino)propylidene]-9lambda4-thiatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-9-one

C19H21NOS (311.1344)


   

(2S,3S,4S)-4-[(6S)-6-Carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2S,3S,4S)-4-[(6S)-6-Carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

Isodomoic acid B

Isodomoic acid B

C15H21NO6 (311.1369)


   

Isodomoic acid C

Isodomoic acid C

C15H21NO6 (311.1369)


   

Isodomoic acid D

Isodomoic acid D

C15H21NO6 (311.1369)


   

Isodomoic acid E

Isodomoic acid E

C15H21NO6 (311.1369)


   

O-glycosylation-IN-1

O-glycosylation-IN-1

C15H21NO6 (311.1369)


   

Maybridge4_001129

Maybridge4_001129

C19H18FNO2 (311.1322)


   
   
   
   

spirostaphylotrichin V

spirostaphylotrichin V

C15H21NO6 (311.1369)


   
   

Domoic acid

(-)-domoic acid

C15H21NO6 (311.1369)


An L-proline derivative that is L-proline substituted by a carboxymethyl group at position 3 and a 6-carboxyhepta-2,4-dien-2-yl group at position 4. It is produced by the diatomic algal Pseudo-nitzschia. It is an analogue of kainic acid and a neurotoxin which causes amnesic shellfish poisoning (ASP). D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents

   

N6-Methylisoeugenolyl-adenine

N6-Methylisoeugenolyl-adenine

C16H17N5O2 (311.1382)


   

1-Propanamine, N,N-dimethyl-3-(5-oxidodibenzo[b,e]thiepin-11(6H)-ylidene)-, (E)- (9CI)

1-Propanamine, N,N-dimethyl-3-(5-oxidodibenzo[b,e]thiepin-11(6H)-ylidene)-, (E)- (9CI)

C19H21NOS (311.1344)


   

4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]morpholine

4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]morpholine

C18H18FN3O (311.1434)


   

(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

C19H21NOS (311.1344)


   

1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride

1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride

C16H22ClNO3 (311.1288)


   

4-Cyano-3-fluorophenyl 4-pentylbenzoate

4-Cyano-3-fluorophenyl 4-pentylbenzoate

C19H18FNO2 (311.1322)


   

5-Pyrimidinecarbonitrile, 4-amino-2-(2,5-dihydroxyphenyl)-6-(3-piperidinyl)-

5-Pyrimidinecarbonitrile, 4-amino-2-(2,5-dihydroxyphenyl)-6-(3-piperidinyl)-

C16H17N5O2 (311.1382)


   

tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate

tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate

C15H22ClN3O2 (311.14)


   

QUINOLINE-2-YL DIPHENYL METHANOL

QUINOLINE-2-YL DIPHENYL METHANOL

C22H17NO (311.131)


   

Sumatriptan N-Oxide

Sumatriptan N-Oxide

C14H21N3O3S (311.1304)


   

N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-Carbamic acid 1,1-dimethylethyl ester

N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-Carbamic acid 1,1-dimethylethyl ester

C16H19F2NO3 (311.1333)


   

2-(N,N-Dimethylsulfamoyl)phenylboronic acid. pinacol ester

2-(N,N-Dimethylsulfamoyl)phenylboronic acid. pinacol ester

C14H22BNO4S (311.1363)


   

3-(N,N-Dimethylsulfamoyl)phenylboronic acid, pinacol ester

3-(N,N-Dimethylsulfamoyl)phenylboronic acid, pinacol ester

C14H22BNO4S (311.1363)


   

N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

C14H22BNO4S (311.1363)


   

N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide

N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide

C14H22BNO4S (311.1363)


   

butyl prop-2-enoate,2-methylidenebutanedioic acid,prop-2-enenitrile

butyl prop-2-enoate,2-methylidenebutanedioic acid,prop-2-enenitrile

C15H21NO6 (311.1369)


   

(1-METHYL-1H-IMIDAZOL-4-YL)METHYLAMINE

(1-METHYL-1H-IMIDAZOL-4-YL)METHYLAMINE

C22H17NO (311.131)


   

Benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

Benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

C15H21NO6 (311.1369)


   

eserine hydrochloride

eserine hydrochloride

C15H22ClN3O2 (311.14)


   

2-METHYLPHENYL 2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSIDE

2-METHYLPHENYL 2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSIDE

C15H21NO6 (311.1369)


   
   

3-Piperidinecarboxylicacid, 4-oxo-1-(2-phenylethyl)-, ethyl ester, hydrochloride (1:1)

3-Piperidinecarboxylicacid, 4-oxo-1-(2-phenylethyl)-, ethyl ester, hydrochloride (1:1)

C16H22ClNO3 (311.1288)


   

Cyclobenzaprine hydrochloride

Cyclobenzaprine hydrochloride

C20H22ClN (311.1441)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent Cyclobenzaprine hydrochloride (MK130 hydrochloride) is a skeletal muscle relaxant with activity on the central nervous system.

   

3-(4-chloro-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester

3-(4-chloro-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester

C16H22ClNO3 (311.1288)


   

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide

C14H22BNO4S (311.1363)


   

2-benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid,hydrochloride

2-benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid,hydrochloride

C16H22ClNO3 (311.1288)


   

tert-butyl 4-(2-chlorophenoxy)piperidine-1-carboxylate

tert-butyl 4-(2-chlorophenoxy)piperidine-1-carboxylate

C16H22ClNO3 (311.1288)


   

4-(4-BOC-PIPERAZIN-1-YL)-3-CHLOROANILINE

4-(4-BOC-PIPERAZIN-1-YL)-3-CHLOROANILINE

C15H22ClN3O2 (311.14)


   

S-(+)-N,N-DIMETHYL-3-(1-NAPHTHLENYLOXY)-3-(2-THIENYL)-PROPANAMINE

S-(+)-N,N-DIMETHYL-3-(1-NAPHTHLENYLOXY)-3-(2-THIENYL)-PROPANAMINE

C19H21NOS (311.1344)


   

(4-(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)phenyl)boronic acid

(4-(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)phenyl)boronic acid

C17H18BNO4 (311.1329)


   

2H-1-Benzopyran-2-one,3-[2-(diethylamino)ethyl]-7-hydroxy-4-methyl-, hydrochloride (1:1)

2H-1-Benzopyran-2-one,3-[2-(diethylamino)ethyl]-7-hydroxy-4-methyl-, hydrochloride (1:1)

C16H22ClNO3 (311.1288)


   

1-N-BOC-4-(3-CHLOROPHENYL)-4-HYDROXYPIPERIDINE

1-N-BOC-4-(3-CHLOROPHENYL)-4-HYDROXYPIPERIDINE

C16H22ClNO3 (311.1288)


   

Leonurine

Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-((aminoiminomethyl)amino)butyl ester

C14H21N3O5 (311.1481)


Leonurine is a trihydroxybenzoic acid. Leonurine is a natural product found in Leonotis leonurus and Leonurus sibiricus with data available. Leonurine is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory. Leonurine is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory.

   

(S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine

(S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine

C19H21NOS (311.1344)


   

metahexamide

metahexamide

C14H21N3O3S (311.1304)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent

   

N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

C14H22BNO4S (311.1363)


   

Benzyl 2-Acetamido-2-deoxy-β-D-glucopyranoside

Benzyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside

C15H21NO6 (311.1369)


   

homatropine hydrochloride

homatropine hydrochloride

C16H22ClNO3 (311.1288)


   

4-BOC-2-(4-CHLOROPHENYL)-2-METHYLMORPHOLINE

4-BOC-2-(4-CHLOROPHENYL)-2-METHYLMORPHOLINE

C16H22ClNO3 (311.1288)


   

4-hydroxy propranolol hcl

4-hydroxy propranolol hcl

C16H22ClNO3 (311.1288)


   

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-piperidinoethyl)-

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-piperidinoethyl)-

C18H21N3S (311.1456)


   

6-methyl-N,4-diphenylquinazolin-2-amine

6-methyl-N,4-diphenylquinazolin-2-amine

C21H17N3 (311.1422)


   

Pyrrobutamine

1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine

C20H22ClN (311.1441)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use

   

(2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide

(2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide

C15H22FN3OS (311.1468)


   

(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

C15H21NO6 (311.1369)


   

1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine

1-[(2E)-4-(4-chlorophenyl)-3-phenylbut-2-en-1-yl]pyrrolidine

C20H22ClN (311.1441)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use

   

N-(7-carboxy-7-demethylgeranyl)-L-glutamate

N-(7-carboxy-7-demethylgeranyl)-L-glutamate

C15H21NO6-2 (311.1369)


   

(3Z)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

(3Z)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

C19H21NOS (311.1344)


   

(3Z)-3-(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenylidene)-N,N-dimethylpropan-1-amine

(3Z)-3-(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenylidene)-N,N-dimethylpropan-1-amine

C20H22ClN (311.1441)


   

(2S,3S,4S)-4-[(6S)-6-Carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2S,3S,4S)-4-[(6S)-6-Carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

2-(3,4-Dimethylphenyl)-5-ethyl-5-phenyl-1,2,4-triazolidine-3-thione

2-(3,4-Dimethylphenyl)-5-ethyl-5-phenyl-1,2,4-triazolidine-3-thione

C18H21N3S (311.1456)


   

3-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol

3-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol

C22H17NO (311.131)


   

9-[2-(1H-benzimidazol-2-yl)ethyl]carbazole

9-[2-(1H-benzimidazol-2-yl)ethyl]carbazole

C21H17N3 (311.1422)


   

(2-Nitro-benzylidene)-(4-pyridin-2-yl-piperazin-1-yl)-amine

(2-Nitro-benzylidene)-(4-pyridin-2-yl-piperazin-1-yl)-amine

C16H17N5O2 (311.1382)


   

3-Chloro-1-cyclohexyl-4-(4-methyl-1-piperazinyl)pyrrole-2,5-dione

3-Chloro-1-cyclohexyl-4-(4-methyl-1-piperazinyl)pyrrole-2,5-dione

C15H22ClN3O2 (311.14)


   

2-[[(4-Methyl-2-thiazolyl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid 2-methylpropyl ester

2-[[(4-Methyl-2-thiazolyl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid 2-methylpropyl ester

C14H21N3O3S (311.1304)


   

1-(4-methylphenyl)ethanone N-(2-phenylethyl)thiosemicarbazone

1-(4-methylphenyl)ethanone N-(2-phenylethyl)thiosemicarbazone

C18H21N3S (311.1456)


   

1-(4-Methoxyphenyl)-1-methyl-3-(1-methyl-5-benzotriazolyl)urea

1-(4-Methoxyphenyl)-1-methyl-3-(1-methyl-5-benzotriazolyl)urea

C16H17N5O2 (311.1382)


   

N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide

N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide

C14H21N3O5 (311.1481)


   

(2S)-2-amino-N-[(2S)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide

(2S)-2-amino-N-[(2S)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide

C14H21N3O5 (311.1481)


   

(2s,3s,4s)-4-[(2e,4z,6r)-6-carboxy-6-methylhexa-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2s,3s,4s)-4-[(2e,4z,6r)-6-carboxy-6-methylhexa-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

(3r,4r,5s,6s,10z)-4,6-dihydroxy-2,3-dimethoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(3r,4r,5s,6s,10z)-4,6-dihydroxy-2,3-dimethoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C15H21NO6 (311.1369)


   

4,6-dihydroxy-4-{[5-(3-hydroxy-2-methylpropyl)-5-methyl-4-oxofuran-2-yl]methyl}-3,5-dihydropyridin-2-one

4,6-dihydroxy-4-{[5-(3-hydroxy-2-methylpropyl)-5-methyl-4-oxofuran-2-yl]methyl}-3,5-dihydropyridin-2-one

C15H21NO6 (311.1369)


   

4,6-dihydroxy-4-{[(5r)-5-[(2s)-3-hydroxy-2-methylpropyl]-5-methyl-4-oxofuran-2-yl]methyl}-3,5-dihydropyridin-2-one

4,6-dihydroxy-4-{[(5r)-5-[(2s)-3-hydroxy-2-methylpropyl]-5-methyl-4-oxofuran-2-yl]methyl}-3,5-dihydropyridin-2-one

C15H21NO6 (311.1369)


   

4-(6-carboxy-6-methylhexa-2,5-dien-2-yl)-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

4-(6-carboxy-6-methylhexa-2,5-dien-2-yl)-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

2-hydroxy-3,6-dimethyl-n-[(3r,4r,5r)-4,5,6-trihydroxy-4-methyloxan-3-yl]benzenecarboximidic acid

2-hydroxy-3,6-dimethyl-n-[(3r,4r,5r)-4,5,6-trihydroxy-4-methyloxan-3-yl]benzenecarboximidic acid

C15H21NO6 (311.1369)


   

n-carbamimidoyl-4-hydroxy-n-(4-hydroxybutyl)-3,5-dimethoxybenzamide

n-carbamimidoyl-4-hydroxy-n-(4-hydroxybutyl)-3,5-dimethoxybenzamide

C14H21N3O5 (311.1481)


   

(2s,3s,4s)-4-[(5e)-6-carboxy-6-methylhexa-1,5-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2s,3s,4s)-4-[(5e)-6-carboxy-6-methylhexa-1,5-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

(2s,3s,4e)-4-[(3e,6r)-6-carboxy-6-methylhex-3-en-2-ylidene]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2s,3s,4e)-4-[(3e,6r)-6-carboxy-6-methylhex-3-en-2-ylidene]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

3-({bis[(2-oxooxolan-3-yl)methyl]amino}methyl)oxolan-2-one

3-({bis[(2-oxooxolan-3-yl)methyl]amino}methyl)oxolan-2-one

C15H21NO6 (311.1369)


   

(2s,3s,4s)-4-[(2e,5e)-6-carboxy-6-methylhexa-2,5-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2s,3s,4s)-4-[(2e,5e)-6-carboxy-6-methylhexa-2,5-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

2-hydroxy-3,6-dimethyl-n-(4,5,6-trihydroxy-4-methyloxan-3-yl)benzenecarboximidic acid

2-hydroxy-3,6-dimethyl-n-(4,5,6-trihydroxy-4-methyloxan-3-yl)benzenecarboximidic acid

C15H21NO6 (311.1369)


   

4-{[5-(2,3-dihydroxy-2-methylpropyl)-5-methyl-4-oxofuran-2-yl]methyl}-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

4-{[5-(2,3-dihydroxy-2-methylpropyl)-5-methyl-4-oxofuran-2-yl]methyl}-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

C15H21NO6 (311.1369)


   

(3r,4r,5s,6r,10z)-4,6-dihydroxy-2,3-dimethoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(3r,4r,5s,6r,10z)-4,6-dihydroxy-2,3-dimethoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C15H21NO6 (311.1369)


   

4-{[(5r)-5-[(2r)-2,3-dihydroxy-2-methylpropyl]-5-methyl-4-oxofuran-2-yl]methyl}-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

4-{[(5r)-5-[(2r)-2,3-dihydroxy-2-methylpropyl]-5-methyl-4-oxofuran-2-yl]methyl}-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

C15H21NO6 (311.1369)


   

4-(6-carboxy-6-methylhexa-1,5-dien-2-yl)-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

4-(6-carboxy-6-methylhexa-1,5-dien-2-yl)-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

4,6-dihydroxy-2,3-dimethoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

4,6-dihydroxy-2,3-dimethoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C15H21NO6 (311.1369)


   

(3r)-3-{[bis({[(3r)-2-oxooxolan-3-yl]methyl})amino]methyl}oxolan-2-one

(3r)-3-{[bis({[(3r)-2-oxooxolan-3-yl]methyl})amino]methyl}oxolan-2-one

C15H21NO6 (311.1369)


   

(2s,3s,4s)-4-[(2z,5e)-6-carboxy-6-methylhexa-2,5-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2s,3s,4s)-4-[(2z,5e)-6-carboxy-6-methylhexa-2,5-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)


   

(2s,3s,4s)-4-[(2z,4z,6r)-6-carboxy-6-methylhexa-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2s,3s,4s)-4-[(2z,4z,6r)-6-carboxy-6-methylhexa-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.1369)