Chemical Formula: C17H20N2O

Chemical Formula C17H20N2O

Found 38 metabolite its formula value is C17H20N2O

   

Michlers ketone

Bis[4-(dimethylamino)phenyl]methanone

C17H20N2O (268.157555)


INTERNAL_ID 250; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9520; ORIGINAL_PRECURSOR_SCAN_NO 9519 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9492; ORIGINAL_PRECURSOR_SCAN_NO 9487 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9500; ORIGINAL_PRECURSOR_SCAN_NO 9498 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9534; ORIGINAL_PRECURSOR_SCAN_NO 9532 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9547; ORIGINAL_PRECURSOR_SCAN_NO 9546 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9470; ORIGINAL_PRECURSOR_SCAN_NO 9468 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9520; ORIGINAL_PRECURSOR_SCAN_NO 9519 CONFIDENCE standard compound; INTERNAL_ID 2291 CONFIDENCE standard compound; INTERNAL_ID 8123 CONFIDENCE standard compound; INTERNAL_ID 4144

   

Methyldymron

N-methyl-N-phenyl-N-(2-phenylpropan-2-yl)carbamimidic acid

C17H20N2O (268.157555)


   

FPL 12924AA

2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide

C17H20N2O (268.157555)


   

NSC 25433

N,N-Bis(phenethyl)urea

C17H20N2O (268.157555)


   

N,N-DIETHYL-N,N-DIPHENYLUREA

N,N-DIETHYL-N,N-DIPHENYLUREA

C17H20N2O (268.157555)


   

Ramacemide

Ramacemide

C17H20N2O (268.157555)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System D020011 - Protective Agents

   

Norpheniramine acetate

Norpheniramine acetate

C17H20N2O (268.157555)


   

1-methoxy-5R,10S-agroclavine

1-methoxy-5R,10S-agroclavine

C17H20N2O (268.157555)


   

N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide

N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide

C17H20N2O (268.157555)


   

1b-Ethyl-1a,1b,3,4,8c,9,10,10a-octahydro-2H-oxireno(4,5-b(pyrido(3,2-c(carbazole

1b-Ethyl-1a,1b,3,4,8c,9,10,10a-octahydro-2H-oxireno(4,5-b(pyrido(3,2-c(carbazole

C17H20N2O (268.157555)


   
   
   

NPE_269.1647_12.5

NPE_269.1647_12.5

C17H20N2O (268.157555)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1105

   
   

1,3-diethyldiphenylurea

N,N-DIETHYL-N,N-DIPHENYLUREA

C17H20N2O (268.157555)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1062

   

1-(3-BENZYLOXY-PHENYL)-PIPERAZINE

1-(3-BENZYLOXY-PHENYL)-PIPERAZINE

C17H20N2O (268.157555)


   

1-(4-phenylmethoxyphenyl)piperazine

1-(4-phenylmethoxyphenyl)piperazine

C17H20N2O (268.157555)


   

N-[3-[ethyl(phenylmethyl)amino]phenyl]acetamide

N-[3-[ethyl(phenylmethyl)amino]phenyl]acetamide

C17H20N2O (268.157555)


   
   

4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline

4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline

C17H20N2O (268.157555)


   

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID

C17H20N2O (268.157555)


   

N-(3-(DIETHYLAMINO)PHENYL)BENZAMIDE

N-(3-(DIETHYLAMINO)PHENYL)BENZAMIDE

C17H20N2O (268.157555)


   

N-Methyl-N-[3-phenyl-3-(2-pyridinyl)propyl]acetamide

N-Methyl-N-[3-phenyl-3-(2-pyridinyl)propyl]acetamide

C17H20N2O (268.157555)


   

2-(3,3-Diphenylpropylamino)acetamide

2-(3,3-Diphenylpropylamino)acetamide

C17H20N2O (268.157555)


   

N-butylharmine

N-butylharmine

C17H20N2O (268.157555)


A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a butyl group at position 9, methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.

   

2-tert-butyl-N-(phenylmethyl)-4-pyridinecarboxamide

2-tert-butyl-N-(phenylmethyl)-4-pyridinecarboxamide

C17H20N2O (268.157555)


   

(2R,3R,4R)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

(2R,3R,4R)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

C17H20N2O (268.157555)


   

(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C17H20N2O (268.157555)


   
   

2-{[(2s)-2-(pyridin-3-yl)piperidin-1-yl]methyl}phenol

2-{[(2s)-2-(pyridin-3-yl)piperidin-1-yl]methyl}phenol

C17H20N2O (268.157555)


   
   

(2s,7r)-11-methoxy-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

(2s,7r)-11-methoxy-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

C17H20N2O (268.157555)


   

11-methoxy-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

11-methoxy-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

C17H20N2O (268.157555)


   

n,n'-bis(2-phenylethyl)carbamimidic acid

n,n'-bis(2-phenylethyl)carbamimidic acid

C17H20N2O (268.157555)


   

2-{[(2r)-2-(pyridin-3-yl)piperidin-1-yl]methyl}phenol

2-{[(2r)-2-(pyridin-3-yl)piperidin-1-yl]methyl}phenol

C17H20N2O (268.157555)


   

2-{[2-(pyridin-3-yl)piperidin-1-yl]methyl}phenol

2-{[2-(pyridin-3-yl)piperidin-1-yl]methyl}phenol

C17H20N2O (268.157555)