Exact Mass: 288.1209

Exact Mass Matches: 288.1209

Found 122 metabolites which its exact mass value is equals to given mass value 288.1209, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(R)-Myclobutanil

2-(4-chlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexanenitrile

C15H17ClN4 (288.1142)


CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9239; ORIGINAL_PRECURSOR_SCAN_NO 9237 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9258; ORIGINAL_PRECURSOR_SCAN_NO 9257 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9201 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9323; ORIGINAL_PRECURSOR_SCAN_NO 9321 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9296; ORIGINAL_PRECURSOR_SCAN_NO 9295 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9303; ORIGINAL_PRECURSOR_SCAN_NO 9300 CONFIDENCE standard compound; INTERNAL_ID 8383 CONFIDENCE standard compound; INTERNAL_ID 2563 D016573 - Agrochemicals D010575 - Pesticides

   

R-Soterenol

N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide

C12H20N2O4S (288.1144)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator

   

Difenpiramide

[1,1-Biphenyl]-4-acetamide,N-2-pyridinyl-

C19H16N2O (288.1263)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

2-(4-Methyl-1,3-pentadienyl)anthraquinone

2-[(1Z)-4-methylpenta-1,3-dien-1-yl]-9,10-dihydroanthracene-9,10-dione

C20H16O2 (288.115)


2-(4-Methyl-1,3-pentadienyl)anthraquinone is found in fats and oils. 2-(4-Methyl-1,3-pentadienyl)anthraquinone is isolated from the hairy root culture of Sesamum indicum (sesame). Isolated from the hairy root culture of Sesamum indicum (sesame). 2-(4-Methyl-1,3-pentadienyl)anthraquinone is found in fats and oils.

   

Fospropofol

Methanol, (2,6-bis(1-methylethyl)phenoxy)-, dihydrogen phosphate, disodium salt

C13H21O5P (288.1127)


Fospropofol is only found in individuals that have used or taken this drug. It is a prodrug and gets converted into Propofol in the liver. Fospropofol is, therefore, a short acting hypnotic/sedative/anesthetic agent. It has uses in general anesthesia, procedure sedation, and veterinary medicine.The action of propofol involves a positive modulation of the inhibitory function of the neurotransmitter gama-aminobutyric acid (GABA) through GABA-A receptors. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

1-(2-carboxyethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

C15H16N2O4 (288.111)


3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is found in alcoholic beverages. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is present in soy and worcester sauces, yeast extract and wine as the (3S)-diastereoisomers. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is formed by Pictet-Spengler condensation of tryptophan with 4-oxobutanoic acid to give predominantly the cis-isomer Present in soy and worcester sauces, yeast extract and wine as the (3S)-diastereoisomers. Formed by Pictet-Spengler condensation of tryptophan with 4-oxobutanoic acid to give predominantly the cis-isomer. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is found in alcoholic beverages and herbs and spices.

   

1-Pyrenebutyric acid

4-(pyren-1-yl)butanoic acid

C20H16O2 (288.115)


   

7,12-Dihydroxymethylbenz(a)anthracene

[12-(hydroxymethyl)tetraphen-7-yl]methanol

C20H16O2 (288.115)


   

5-(Aziridin-1-yl)-3-(hydroxymethyl)-2-(3-hydroxyprop-1-enyl)-1-methylindole-4,7-dione

5-(aziridin-1-yl)-3-(hydroxymethyl)-2-(3-hydroxyprop-1-en-1-yl)-1-methyl-4,7-dihydro-1H-indole-4,7-dione

C15H16N2O4 (288.111)


   

Diazoxon

Diethyl 2-isopropyl-6-methylpyrimidin-4-ylphosphoric acid

C12H21N2O4P (288.1239)


   

Piromidic acid

8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-D)pyrimidine-6-carboxylic acid

C14H16N4O3 (288.1222)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents

   

Soterenol monohydrochloride

2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide monohydrochloride

C12H20N2O4S (288.1144)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator

   
   
   

DIAZOXON

DIAZINON-O-ANALOG

C12H21N2O4P (288.1239)


An organic phosphate that is diethyl hydrogen phosphate in which the hydrogen of the hydroxy group has been replaced by a 6-methyl-2-(propan-2-yl)pyrimidin-4-yl group. It is a metabolite of the pesticide diazinon. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2705

   
   
   

Maybridge4_003380

Maybridge4_003380

C14H16N4O3 (288.1222)


   

Ethyl 2-cyano-2-[4-(hydroxymethyl)-5-phenyl-1,3-oxazolan-2-yliden]acetate

Ethyl 2-cyano-2-[4-(hydroxymethyl)-5-phenyl-1,3-oxazolan-2-yliden]acetate

C15H16N2O4 (288.111)


   

O-(3-Mthyl-2-butenyl)-Cyclo(glycyltyrosyl)

O-(3-Mthyl-2-butenyl)-Cyclo(glycyltyrosyl)

C15H16N2O4 (288.111)


   

Deca-2t,8t-dien-4,6-diinsaeure-deca-2t,8t-dien-4,6-diinylester|deca-2t,8t-diene-4,6-diynoic acid deca-2t,8t-diene-4,6-diynyl ester

Deca-2t,8t-dien-4,6-diinsaeure-deca-2t,8t-dien-4,6-diinylester|deca-2t,8t-diene-4,6-diynoic acid deca-2t,8t-diene-4,6-diynyl ester

C20H16O2 (288.115)


   

SCHEMBL17347274

SCHEMBL17347274

C15H16N2O4 (288.111)


   

2-Methoxy-4-(alpha-phenylbenzylidene)-2,5-cyclohexadiene-1-one

2-Methoxy-4-(alpha-phenylbenzylidene)-2,5-cyclohexadiene-1-one

C20H16O2 (288.115)


   

6,12-dimethoxy-3-(1,2-dihydroxyethyl)-beta-carboline

6,12-dimethoxy-3-(1,2-dihydroxyethyl)-beta-carboline

C15H16N2O4 (288.111)


   

10-Decarbamoyloxy-9-dehydromitomycin B

10-Decarbamoyloxy-9-dehydromitomycin B

C15H16N2O4 (288.111)


   

xestosaprol M

xestosaprol M

C20H16O2 (288.115)


   
   
   

3-benzylidene-8,8a-dihydroxy-2-methyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione

3-benzylidene-8,8a-dihydroxy-2-methyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione

C15H16N2O4 (288.111)


   

piromidic acid

piromidic acid

C14H16N4O3 (288.1222)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents

   

Myclobutanil

Pesticide4_Myclobutanil_C15H17ClN4_2-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile

C15H17ClN4 (288.1142)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 2957

   

C15H16N2O4_(2E,11aS)-2-Ethylidene-8-hydroxy-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

NCGC00385959-01_C15H16N2O4_(2E,11aS)-2-Ethylidene-8-hydroxy-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

C15H16N2O4 (288.111)


   

1-(2-Carboxyethyl)-1,2,3,4-tetrahydro-b-carboline-3-carboxylic acid

1-(2-carboxyethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

C15H16N2O4 (288.111)


   

2-(4-Methyl-1,3-pentadienyl)anthraquinone

2-[(1Z)-4-methylpenta-1,3-dien-1-yl]-9,10-dihydroanthracene-9,10-dione

C20H16O2 (288.115)


   

BIPHENYL-4,4-BIS(N-CYANO-N-METHYLFORMAMIDINE)

BIPHENYL-4,4-BIS(N-CYANO-N-METHYLFORMAMIDINE)

C16H12N6 (288.1123)


   

Triphenylacetate

Triphenylacetic acid

C20H16O2 (288.115)


   

Neutral Red

Neutral Red

C15H17ClN4 (288.1142)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004396 - Coloring Agents

   

Diethyl 3,5-Dimethoxybenzylphosphonate

Diethyl 3,5-Dimethoxybenzylphosphonate

C13H21O5P (288.1127)


   

2-(HYDROXYMETHYL)PHENYLBORONICACID

2-(HYDROXYMETHYL)PHENYLBORONICACID

C13H21ClN2O3 (288.1241)


   

5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid

5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid

C12H19BF2O3Si (288.1165)


   

3-(3,5-DIMETHOXYBENZYLOXY)PHENYLBORON&

3-(3,5-DIMETHOXYBENZYLOXY)PHENYLBORON&

C15H17BO5 (288.1169)


   
   

4-(phenylmethoxy)azobenzene

4-(phenylmethoxy)azobenzene

C19H16N2O (288.1263)


   

3-(4-benzylpiperazin-1-yl)-6-chloropyridazine

3-(4-benzylpiperazin-1-yl)-6-chloropyridazine

C15H17ClN4 (288.1142)


   

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile

C15H20N2O2Si (288.1294)


   

(2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide

(2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide

C15H16N2O4 (288.111)


   

N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

C19H16N2O (288.1263)


   

5-HYDROXY-2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CHROMEN-4-ONE

5-HYDROXY-2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CHROMEN-4-ONE

C15H16N2O4 (288.111)


   

Triphenylurea

Triphenylurea

C19H16N2O (288.1263)


   

4-benzyloxybenzophenone

4-benzyloxybenzophenone

C20H16O2 (288.115)


   

4-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrate,hydrochloride

4-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrate,hydrochloride

C13H21ClN2O3 (288.1241)


   

thiodiethane-1,2-diyl bis(3-aminobut-2-enoate)

thiodiethane-1,2-diyl bis(3-aminobut-2-enoate)

C12H20N2O4S (288.1144)


   

Apaziquone

Apaziquone

C15H16N2O4 (288.111)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

3-(4-methoxyphenyl)-1-(2-naphthyl)-prop-2-en-1-one

3-(4-methoxyphenyl)-1-(2-naphthyl)-prop-2-en-1-one

C20H16O2 (288.115)


   

ETHYL 2-AMINO-5-(4-(METHOXYCARBONYL)PHENYL)-1H-PYRROLE-3-CARBOXYLATE

ETHYL 2-AMINO-5-(4-(METHOXYCARBONYL)PHENYL)-1H-PYRROLE-3-CARBOXYLATE

C15H16N2O4 (288.111)


   

1-(BENZYLOXY)-4-(TERT-BUTYL)-2-(CHLOROMETHYL)BENZENE

1-(BENZYLOXY)-4-(TERT-BUTYL)-2-(CHLOROMETHYL)BENZENE

C18H21ClO (288.1281)


   

3-(Trifluoromethoxy)phenylboronic acid, pinacol ester

3-(Trifluoromethoxy)phenylboronic acid, pinacol ester

C13H16BF3O3 (288.1145)


   

ETHYL 1-ALLYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 1-ALLYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C15H16N2O4 (288.111)


   

2-(4-Fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol

2-(4-Fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol

C13H13FN6O (288.1135)


   

2,4-diisocyanato-1-methylbenzene,oxepan-2-one

2,4-diisocyanato-1-methylbenzene,oxepan-2-one

C15H16N2O4 (288.111)


   

5-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitroaniline

5-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitroaniline

C15H16N2O4 (288.111)


   

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE

C13H16BF3O3 (288.1145)


   

6-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)QUINAZOLIN-4-AMINE

6-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)QUINAZOLIN-4-AMINE

C16H12N6 (288.1123)


   

4-(3,5-dimethoxybenzyloxy)phenylboronic acid

4-(3,5-dimethoxybenzyloxy)phenylboronic acid

C15H17BO5 (288.1169)


   

N-ethyl-N-propyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide

N-ethyl-N-propyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide

C11H20N4O3S (288.1256)


   

2-(Trifluoromethoxy)Phenylboronic Acid, Pinacol Ester

2-(Trifluoromethoxy)Phenylboronic Acid, Pinacol Ester

C13H16BF3O3 (288.1145)


   

(4-METHOXYBENZYL)PHOSPHONICACID

(4-METHOXYBENZYL)PHOSPHONICACID

C20H16O2 (288.115)


   

4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine

4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine

C15H17ClN4 (288.1142)


   

1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, hydrochloride (1:2), (4aR,7aR)-

1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, hydrochloride (1:2), (4aR,7aR)-

C14H22Cl2N2 (288.116)


   

(4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETICACIDETHYLESTER

(4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETICACIDETHYLESTER

C14H16N4O3 (288.1222)


   

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine

C12H16BF3N2O2 (288.1257)


   

2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE

2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE

C14H22Cl2N2 (288.116)


   

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol

C13H16BF3O3 (288.1145)


   

6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE 2HCL

6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE 2HCL

C14H22Cl2N2 (288.116)


   

1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER

1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER

C13H20O7 (288.1209)


   

2-(4-phenoxyphenyl)-1-phenylethanone

2-(4-phenoxyphenyl)-1-phenylethanone

C20H16O2 (288.115)


   

2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol

2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol

C13H13FN6O (288.1135)


   

METHYL 6-METHYL-4-(4-METHYLBENZOYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE

METHYL 6-METHYL-4-(4-METHYLBENZOYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE

C15H16N2O4 (288.111)


   

5-(4-(TERT-BUTOXYCARBONYL)PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-(4-(TERT-BUTOXYCARBONYL)PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

C15H16N2O4 (288.111)


   

2-benzyl-2,7-diaza-spiro[4.4]nonane dihydrochloride

2-benzyl-2,7-diaza-spiro[4.4]nonane dihydrochloride

C14H22Cl2N2 (288.116)


   

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

C12H16BF3N2O2 (288.1257)


   

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol

C13H16BF3O3 (288.1145)


   

(3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-YL)AMMONIUMCHLORIDE

(3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-YL)AMMONIUMCHLORIDE

C13H21O5P (288.1127)


   

Obidoxime

Obidoxime

C14H16N4O3+2 (288.1222)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent D004793 - Enzyme Reactivators

   

7,12-Dihydroxymethylbenz(a)anthracene

7,12-Dihydroxymethylbenz(a)anthracene

C20H16O2 (288.115)


   

(R)-Myclobutanil

(R)-Myclobutanil

C15H17ClN4 (288.1142)


   

(S)-Myclobutanil

(S)-Myclobutanil

C15H17ClN4 (288.1142)


   
   

(R)-norlaudanosoline(1+)

(R)-norlaudanosoline(1+)

C16H18NO4+ (288.1236)


   

(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

C16H18NO4+ (288.1236)


   

Indanoyl isoleucine

Indanoyl isoleucine

C16H18NO4- (288.1236)


   

1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

C16H18NO4+ (288.1236)


   

3-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide

3-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide

C16H20N2OS (288.1296)


   

1-(2-Methoxyphenyl)-4-(3-thiophenylmethyl)piperazine

1-(2-Methoxyphenyl)-4-(3-thiophenylmethyl)piperazine

C16H20N2OS (288.1296)


   

2-amino-4-(cyanomethyl)-6-(N-methylanilino)pyridine-3,5-dicarbonitrile

2-amino-4-(cyanomethyl)-6-(N-methylanilino)pyridine-3,5-dicarbonitrile

C16H12N6 (288.1123)


   

2-[[Oxo-(5-propyl-3-isoxazolyl)methyl]amino]benzoic acid methyl ester

2-[[Oxo-(5-propyl-3-isoxazolyl)methyl]amino]benzoic acid methyl ester

C15H16N2O4 (288.111)


   

1-(2,4-Dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)imino]propan-1-one

1-(2,4-Dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)imino]propan-1-one

C15H16N2O4 (288.111)


   

Bis(trimethylsilyl) (3E)-3-hexenedioate

Bis(trimethylsilyl) (3E)-3-hexenedioate

C12H24O4Si2 (288.1213)


   

6-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

6-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

C15H16N2O4 (288.111)


   

4-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

4-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

C15H16N2O4 (288.111)


   

3-Biphenylylmethyl benzoate

3-Biphenylylmethyl benzoate

C20H16O2 (288.115)


   

4-Biphenylylmethyl benzoate

4-Biphenylylmethyl benzoate

C20H16O2 (288.115)


   
   

Fospropofol

[2,6-di(propan-2-yl)phenoxy]methyl dihydrogen phosphate

C13H21O5P (288.1127)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

C15H16N2O4 (288.111)


   

7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

C14H16N4O3 (288.1222)


   

2-(4-methylpenta-1,3-dien-1-yl)anthracene-9,10-dione

2-(4-methylpenta-1,3-dien-1-yl)anthracene-9,10-dione

C20H16O2 (288.115)


   

(5e)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

(5e)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

C15H16N2O4 (288.111)


   

1,3-bis(1h-indol-3-yl)propan-2-one

1,3-bis(1h-indol-3-yl)propan-2-one

C19H16N2O (288.1263)


   

(5e,7s)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

(5e,7s)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

C15H16N2O4 (288.111)


   

2-[(1e)-4-methylpenta-1,3-dien-1-yl]anthracene-9,10-dione

2-[(1e)-4-methylpenta-1,3-dien-1-yl]anthracene-9,10-dione

C20H16O2 (288.115)


   

(6s)-7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

(6s)-7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

C14H16N4O3 (288.1222)


   

n-[2,6-dioxo-1-(2-oxo-2-phenylethyl)piperidin-3-yl]ethanimidic acid

n-[2,6-dioxo-1-(2-oxo-2-phenylethyl)piperidin-3-yl]ethanimidic acid

C15H16N2O4 (288.111)


   

5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C15H16N2O4 (288.111)


   

(7s)-5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

(7s)-5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C15H16N2O4 (288.111)


   

n-[(3s)-2,6-dioxo-1-(2-oxo-2-phenylethyl)piperidin-3-yl]ethanimidic acid

n-[(3s)-2,6-dioxo-1-(2-oxo-2-phenylethyl)piperidin-3-yl]ethanimidic acid

C15H16N2O4 (288.111)


   

(1r)-1-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}ethane-1,2-diol

(1r)-1-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}ethane-1,2-diol

C15H16N2O4 (288.111)


   

6-[hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

6-[hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

C15H16N2O4 (288.111)


   

6-[(s)-hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

6-[(s)-hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

C15H16N2O4 (288.111)


   

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15(20)-heptaen-14-one

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15(20)-heptaen-14-one

C19H16N2O (288.1263)


   

6-(4-hydroxybenzoyl)-3-isopropyl-5-methoxy-1h-pyrazin-2-one

6-(4-hydroxybenzoyl)-3-isopropyl-5-methoxy-1h-pyrazin-2-one

C15H16N2O4 (288.111)