Exact Mass: 239.1310072

Exact Mass Matches: 239.1310072

Found 50 metabolites which its exact mass value is equals to given mass value 239.1310072, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diphenamid

Diphenamid

C16H17NO (239.1310072)


CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8751; ORIGINAL_PRECURSOR_SCAN_NO 8750 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8710; ORIGINAL_PRECURSOR_SCAN_NO 8709 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8658; ORIGINAL_PRECURSOR_SCAN_NO 8657 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8694; ORIGINAL_PRECURSOR_SCAN_NO 8693 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8746; ORIGINAL_PRECURSOR_SCAN_NO 8745 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8760; ORIGINAL_PRECURSOR_SCAN_NO 8759

   

2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide

(2E,4Z)-1-(1,2,3,4-tetrahydropyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H17NO (239.1310072)


2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide is found in herbs and spices. 2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide is isolated from Achillea millefolium (yarrow). Isolated from Achillea millefolium (yarrow). 2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide is found in herbs and spices.

   

Eldoral

5-ethyl-4,6-dihydroxy-5-(piperidin-1-yl)-2,5-dihydropyrimidin-2-one

C11H17N3O3 (239.1269852)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Emorfazone

4-ethoxy-2-methyl-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one

C11H17N3O3 (239.1269852)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Nornefopam

1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

C16H17NO (239.1310072)


   
   
   

3-Methylnavenone A

3-Methylnavenone A

C16H17NO (239.1310072)


   

12-isothiocyanato-11-dodecenal

12-isothiocyanato-11-dodecenal

C13H21NOS (239.1343776)


   

(3E,5E)-6-(1H-Indol-3-yl)-3,5-heptadien-2-one

(3E,5E)-6-(1H-Indol-3-yl)-3,5-heptadien-2-one

C16H17NO (239.1310072)


   

N-Desmethylnefopam

N-Desmethylnefopam

C16H17NO (239.1310072)


   

2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide

(2E,4Z)-1-(1,2,3,4-tetrahydropyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H17NO (239.1310072)


   

1,3,5-TRIMETHYL-6-MORPHOLINO-URACIL

1,3,5-TRIMETHYL-6-MORPHOLINO-URACIL

C11H17N3O3 (239.1269852)


   

2-(1-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ETHANOL

2-(1-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ETHANOL

C16H17NO (239.1310072)


   

(2-benzyl-1,3-dihydroisoindol-5-yl)methanol

(2-benzyl-1,3-dihydroisoindol-5-yl)methanol

C16H17NO (239.1310072)


   

tert-butyl 3-(2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

tert-butyl 3-(2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

C10H17N5O2 (239.1382182)


   

4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]pyridine

4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]pyridine

C16H17NO (239.1310072)


   

TERT-BUTYL ((4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)METHYL)CARBAMATE

TERT-BUTYL ((4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)METHYL)CARBAMATE

C11H17N3O3 (239.1269852)


   

1-(4-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

1-(4-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

C16H17NO (239.1310072)


   

Benzeneacetamide,N-(2-phenylethyl)-

Benzeneacetamide,N-(2-phenylethyl)-

C16H17NO (239.1310072)


   

1-METHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

1-METHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

C16H17NO (239.1310072)


   

1-benzhydryl-azetidin-3-ol

1-benzhydryl-azetidin-3-ol

C16H17NO (239.1310072)


   

1-Benzhydrylazetidin-3-ol

1-Benzhydrylazetidin-3-ol

C16H17NO (239.1310072)


   

4-[Benzyl(ethyl)amino]benzaldehyde

4-[Benzyl(ethyl)amino]benzaldehyde

C16H17NO (239.1310072)


   

(R)-2-AMINO-4-PENTYNOICACIDT-BUTYLESTER

(R)-2-AMINO-4-PENTYNOICACIDT-BUTYLESTER

C13H18FNO2 (239.13215000000002)


   

2-[bis(2-hydroxyethyl)amino]ethanol,2-hydroxypropanoic acid

2-[bis(2-hydroxyethyl)amino]ethanol,2-hydroxypropanoic acid

C9H21NO6 (239.1368806)


   

(3-methoxy-9,10-dihydroanthracen-9-yl)methanamine

(3-methoxy-9,10-dihydroanthracen-9-yl)methanamine

C16H17NO (239.1310072)


   

Cyclohexylboronic acid MIDA ester

Cyclohexylboronic acid MIDA ester

C11H18BNO4 (239.1328818)


   

4-DIMETHYLAMINO-2-PHENYLACETOPHENONE

4-DIMETHYLAMINO-2-PHENYLACETOPHENONE

C16H17NO (239.1310072)


   

2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]ethenolate

2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]ethenolate

C11H17N3O3 (239.1269852)


   

2-(2-phenoxyphenyl)pyrrolidine

2-(2-phenoxyphenyl)pyrrolidine

C16H17NO (239.1310072)


   

1-Benzyl-1,2,3,4-tetrahydroquinolin-7-ol

1-Benzyl-1,2,3,4-tetrahydroquinolin-7-ol

C16H17NO (239.1310072)


   

1-(Diphenylmethyl)-3-azetidinol

1-(Diphenylmethyl)-3-azetidinol

C16H17NO (239.1310072)


   

2-Benzyl-5-methoxyisoindoline

2-Benzyl-5-methoxyisoindoline

C16H17NO (239.1310072)


   

2-(4-PHENOXYPHENYL)-PYRROLIDINE

2-(4-PHENOXYPHENYL)-PYRROLIDINE

C16H17NO (239.1310072)


   

tert-butyl (2R)-2-(2-diazoacetyl)pyrrolidine-1-carboxylate

tert-butyl (2R)-2-(2-diazoacetyl)pyrrolidine-1-carboxylate

C11H17N3O3 (239.1269852)


   

1-Benzyl-1,2,3,4-tetrahydro-6-quinolinol

1-Benzyl-1,2,3,4-tetrahydro-6-quinolinol

C16H17NO (239.1310072)


   

2-(3-phenoxyphenyl)pyrrolidine

2-(3-phenoxyphenyl)pyrrolidine

C16H17NO (239.1310072)


   

P-METHOXYBENZYLIDENE P-ETHYLANILINE

P-METHOXYBENZYLIDENE P-ETHYLANILINE

C16H17NO (239.1310072)


   

(HYDROXYPROPYL)METHYLCELLULOSE

(HYDROXYPROPYL)METHYLCELLULOSE

C11H17N3O3 (239.1269852)


   

Benzeneethanamine, 2-methoxy-4-[(trimethylsilyl)oxy]-

Benzeneethanamine, 2-methoxy-4-[(trimethylsilyl)oxy]-

C12H21NO2Si (239.1341486)


   

Emorfazone

Emorfazone

C11H17N3O3 (239.1269852)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoate

3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoate

C13H19O4- (239.1283274)


An oxo monocarboxylic acid anion that is the conjugate base of 5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

C16H17NO (239.1310072)


   
   

n-[2-(dimethylamino)-4-methoxy-6-(methylamino)pyrimidin-5-yl]-n-methylformamide

n-[2-(dimethylamino)-4-methoxy-6-(methylamino)pyrimidin-5-yl]-n-methylformamide

C10H17N5O2 (239.1382182)


   

2-{[hydroxy(5-imino-4-methylidenepyrrolidin-2-yl)methylidene]amino}-3-methylbutanoic acid

2-{[hydroxy(5-imino-4-methylidenepyrrolidin-2-yl)methylidene]amino}-3-methylbutanoic acid

C11H17N3O3 (239.1269852)


   

(2s)-2-({hydroxy[(2s)-5-imino-4-methylidenepyrrolidin-2-yl]methylidene}amino)-3-methylbutanoic acid

(2s)-2-({hydroxy[(2s)-5-imino-4-methylidenepyrrolidin-2-yl]methylidene}amino)-3-methylbutanoic acid

C11H17N3O3 (239.1269852)


   

1-(3,4-dihydro-2h-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

1-(3,4-dihydro-2h-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H17NO (239.1310072)


   

(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H17NO (239.1310072)