Exact Mass: 239.1382182

Exact Mass Matches: 239.1382182

Found 65 metabolites which its exact mass value is equals to given mass value 239.1382182, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Anatalline

3-(2-pyridin-3-ylpiperidin-4-yl)pyridine

C15H17N3 (239.1422402)


   

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.

   

1,3-Di-o-tolylguanidine

1,3-Ditolylguanidine hydrochloride

C15H17N3 (239.1422402)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

3'-Methyl-4-dimethylaminoazobenzene

Benzenamine,N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]-

C15H17N3 (239.1422402)


   

3'-Methyl-dimethylaminoazobenzene

N,N,2-trimethyl-6-(2-phenyldiazen-1-yl)aniline

C15H17N3 (239.1422402)


   

2-Methyl-4-(dimethylamino)azobenzene

N,N,3-trimethyl-4-(2-phenyldiazen-1-yl)aniline

C15H17N3 (239.1422402)


   

3-(Imidazol-1-ylmethyl)-2-propan-2-yl-1H-indole

3-[(1H-imidazol-1-yl)methyl]-2-(propan-2-yl)-1H-indole

C15H17N3 (239.1422402)


   

Nornefopam

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

C16H17NO (239.1310072)


   
   

Ditolylguanidine

1,3-Di-o-tolylguanidine

C15H17N3 (239.1422402)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   
   
   

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)


   
   

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)


   

4-dimethylamino-4-methylazobenzene

4-dimethylamino-4-methylazobenzene

C15H17N3 (239.1422402)


   

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)


   

cis-N-benzyl-4-methylcyclohexan-1-amine

cis-N-benzyl-4-methylcyclohexan-1-amine

C14H22ClN (239.1440682)


   

6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

C15H17N3 (239.1422402)


   

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)


   

(8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID

(8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID

C15H17N3 (239.1422402)


   

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)


   

4-(3-PHENYL-PROPYL)-PIPERIDINE HCL

4-(3-PHENYL-PROPYL)-PIPERIDINE HCL

C14H22ClN (239.1440682)


   

1-benzhydryl-azetidin-3-ol

1-benzhydryl-azetidin-3-ol

C16H17NO (239.1310072)


   

1-Benzhydrylazetidin-3-ol

1-Benzhydrylazetidin-3-ol

C16H17NO (239.1310072)


   

Benzenamine,N,N-dimethyl-4-[2-(2-methylphenyl)diazenyl]-

Benzenamine,N,N-dimethyl-4-[2-(2-methylphenyl)diazenyl]-

C15H17N3 (239.1422402)


   

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)


   

4-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)aniline

4-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)aniline

C15H17N3 (239.1422402)


   

3-(2-cyclohexylethyl)-4-ethyl-1H-1,2,4-triazole-5-thione

3-(2-cyclohexylethyl)-4-ethyl-1H-1,2,4-triazole-5-thione

C12H21N3S (239.1456106)


   

Benzenemethanamine,N-cyclohexyl-a-methyl-,hydrochloride (1:1)

Benzenemethanamine,N-cyclohexyl-a-methyl-,hydrochloride (1:1)

C14H22ClN (239.1440682)


   

Cyclohexylboronic acid MIDA ester

Cyclohexylboronic acid MIDA ester

C11H18BNO4 (239.1328818)


   

4-DIMETHYLAMINO-2-PHENYLACETOPHENONE

4-DIMETHYLAMINO-2-PHENYLACETOPHENONE

C16H17NO (239.1310072)


   

3METHYL4DIMETHYLAMINOAZOBENZENE(3-METHYLISOMER)

3METHYL4DIMETHYLAMINOAZOBENZENE(3-METHYLISOMER)

C15H17N3 (239.1422402)


   

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)


   

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)


   

11-amino-1-undecanethiol

11-amino-1-undecanethiol

C11H26ClNS (239.1474386)


   

1-benzyl-4-cyanomethyl-piperidine-4-carbonitrile

1-benzyl-4-cyanomethyl-piperidine-4-carbonitrile

C15H17N3 (239.1422402)


   

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

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

C12H21NO2Si (239.1341486)


   

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)


   

3-Methyl-4-dimethylaminoazobenzene

Benzenamine,N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]-

C15H17N3 (239.1422402)


   

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)


   

3-[(2r,4r)-2-(pyridin-3-yl)piperidin-4-yl]pyridine

3-[(2r,4r)-2-(pyridin-3-yl)piperidin-4-yl]pyridine

C15H17N3 (239.1422402)


   

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)


   

3-[2-(pyridin-3-yl)piperidin-4-yl]pyridine

3-[2-(pyridin-3-yl)piperidin-4-yl]pyridine

C15H17N3 (239.1422402)


   

(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)


   

3-[(2r,4s)-2-(pyridin-3-yl)piperidin-4-yl]pyridine

3-[(2r,4s)-2-(pyridin-3-yl)piperidin-4-yl]pyridine

C15H17N3 (239.1422402)