Exact Mass: 238.147

Exact Mass Matches: 238.147

Found 36 metabolites which its exact mass value is equals to given mass value 238.147, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Agroclavine

InChI=1\C16H18N2\c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10\h3-6,8,13,15,17H,7,9H2,1-2H

C16H18N2 (238.147)


An ergot alkaloid that is ergoline which contains a double bond between positions 8 and 9, and which is substituted by methyl groups at positions 6 and 8.

   

Metapramine

N,2-dimethyl-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-9-amine

C16H18N2 (238.147)


   

Nomifensine

2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine

C16H18N2 (238.147)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators Nomifensine is a norepinephrine-dopamine reuptake inhibitor that blocks dopamine and norepinephrine reuptake transporters to increase the amount of norepinephrine and dopamine provided to receptors by synapses.

   

4-(4-Aminophenyl)-5,6,7,8-tetrahydronaphthalen-1-amine

4-(4-Aminophenyl)-5,6,7,8-tetrahydronaphthalen-1-amine

C16H18N2 (238.147)


   

N,N-Dimethyl-4-(3-pyridin-4-ylprop-1-enyl)aniline

N,N-dimethyl-4-[3-(pyridin-4-yl)prop-1-en-1-yl]aniline

C16H18N2 (238.147)


   

Lysergine

Lysergine

C16H18N2 (238.147)


   

SCHEMBL15828350

SCHEMBL15828350

C16H18N2 (238.147)


   

Nomifensine

Nomifensine

C16H18N2 (238.147)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators ORIGINAL_PRECURSOR_SCAN_NO 6773; CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6775 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6775; ORIGINAL_PRECURSOR_SCAN_NO 6773 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6815; ORIGINAL_PRECURSOR_SCAN_NO 6814 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6815; ORIGINAL_PRECURSOR_SCAN_NO 6812 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6843; ORIGINAL_PRECURSOR_SCAN_NO 6841 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6841; ORIGINAL_PRECURSOR_SCAN_NO 6839 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6852; ORIGINAL_PRECURSOR_SCAN_NO 6850 Nomifensine is a norepinephrine-dopamine reuptake inhibitor that blocks dopamine and norepinephrine reuptake transporters to increase the amount of norepinephrine and dopamine provided to receptors by synapses.

   

Metapramine

Metapramine

C16H18N2 (238.147)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

Nomifensin

Nomifensin

C16H18N2 (238.147)


   

1-(4-biphenylyl)-piperazine

1-(4-biphenylyl)-piperazine

C16H18N2 (238.147)


   

(2-Benzylisoindolin-4-yl)methanamine

(2-Benzylisoindolin-4-yl)methanamine

C16H18N2 (238.147)


   

Piperazine,1,4-diphenyl-

Piperazine,1,4-diphenyl-

C16H18N2 (238.147)


   

2-(4-PHENYLPHENYL)PIPERAZINE

2-(4-PHENYLPHENYL)PIPERAZINE

C16H18N2 (238.147)


   

Pyridine, 4-[1-(phenylmethyl)-3-pyrrolidinyl]-

Pyridine, 4-[1-(phenylmethyl)-3-pyrrolidinyl]-

C16H18N2 (238.147)


   

N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

C16H18N2 (238.147)


   

2,3-diphenylpiperazine

2,3-diphenylpiperazine

C16H18N2 (238.147)


   

N-(2,5-DIMETHYLBENZYL)ETHANE-1,2-DIAMINE

N-(2,5-DIMETHYLBENZYL)ETHANE-1,2-DIAMINE

C16H18N2 (238.147)


   

2-(1-benzylpyrrolidin-3-yl)pyridine

2-(1-benzylpyrrolidin-3-yl)pyridine

C16H18N2 (238.147)


   

4-Amino-4-(N,N-dimethylamino)stilbene

4-Amino-4-(N,N-dimethylamino)stilbene

C16H18N2 (238.147)


   

2,2-Diphenylpiperazine

2,2-Diphenylpiperazine

C16H18N2 (238.147)


   

1-(Diphenylmethyl)-3-azetidinamine

1-(Diphenylmethyl)-3-azetidinamine

C16H18N2 (238.147)


   

1-(2-Biphenyl)Piperazine 2Hcl

1-(2-Biphenyl)Piperazine 2Hcl

C16H18N2 (238.147)


   

1H-Indole,2,3-dihydro-7-(1-methylethyl)-2-(3-pyridinyl)-(9CI)

1H-Indole,2,3-dihydro-7-(1-methylethyl)-2-(3-pyridinyl)-(9CI)

C16H18N2 (238.147)


   

(2-METHOXYPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

(2-METHOXYPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

C16H18N2 (238.147)


   

1-(3-biphenylyl)piperazine

1-(3-biphenylyl)piperazine

C16H18N2 (238.147)


   

1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine

1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine

C16H18N2 (238.147)


PhiKan 083 is a carbazole derivative, which binds to the surface cavity and stabilizes Y220C (a p53 mutant), with a Kd of 167 μM. PhiKan 083 can be used for cancer research[1].

   

(+)-Nomifensine

(+)-Nomifensine

C16H18N2 (238.147)


   

N,N-Dimethyl-4-(3-pyridin-4-ylprop-1-enyl)aniline

N,N-Dimethyl-4-(3-pyridin-4-ylprop-1-enyl)aniline

C16H18N2 (238.147)


   

(-)-Nomifensine

(-)-Nomifensine

C16H18N2 (238.147)


   

N-butyl-N-methyl-2-benzo[cd]indolamine

N-butyl-N-methyl-2-benzo[cd]indolamine

C16H18N2 (238.147)


   

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

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

C16H18N2 (238.147)


   

cycloclavine

cycloclavine

C16H18N2 (238.147)


   

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

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

C16H18N2 (238.147)


   

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

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

C16H18N2 (238.147)


   

4,6-dimethyl-6,11-diazapentacyclo[7.6.1.0²,⁴.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

4,6-dimethyl-6,11-diazapentacyclo[7.6.1.0²,⁴.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

C16H18N2 (238.147)