Exact Mass: 271.1644

Exact Mass Matches: 271.1644

Found 82 metabolites which its exact mass value is equals to given mass value 271.1644, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Napropamide

Napropamide

C17H21NO2 (271.1572)


CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9402; ORIGINAL_PRECURSOR_SCAN_NO 9401 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9441; ORIGINAL_PRECURSOR_SCAN_NO 9439 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9439; ORIGINAL_PRECURSOR_SCAN_NO 9438 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9388; ORIGINAL_PRECURSOR_SCAN_NO 9387 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9460; ORIGINAL_PRECURSOR_SCAN_NO 9459 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9346; ORIGINAL_PRECURSOR_SCAN_NO 9345 INTERNAL_ID 3573; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 3573

   

Apoatropine

BENZENEACETIC ACID, .ALPHA.-METHYLENE-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER

C17H21NO2 (271.1572)


   

Prolyl-Arginine

5-Carbamimidamido-2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}pentanoate

C11H21N5O3 (271.1644)


Prolyl-Arginine is a dipeptide composed of proline and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Arginylproline

(2S)-1-[(2S)-2-Amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C11H21N5O3 (271.1644)


Arginylproline is a dipeptide composed of arginine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

4-Hydroxyatomoxetine

3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol

C17H21NO2 (271.1572)


4-Hydroxyatomoxetine is a metabolite of atomoxetine. Atomoxetine is a drug approved for the treatment of attention-deficit hyperactivity disorder (ADHD). It is a selective norepinephrine reuptake inhibitor or NRI, not to be confused with selective serotonin and norepinephrine reuptake inhibitors or selective serotonin reuptake inhibitors, both of which are currently the most prescribed form of antidepressants. (Wikipedia)

   

Desomorphine

4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10-trien-10-ol

C17H21NO2 (271.1572)


   

Nisoxetine

DL-N-Methyl-3-(O-methoxyphenoxy)-N-methyl-3-phenylpropylamine

C17H21NO2 (271.1572)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

O-Desmethyl Pyrilamine

4-({[2-(dimethylamino)ethyl](pyridin-2-yl)amino}methyl)phenol

C16H21N3O (271.1685)


   

Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-cyclohexyl-1-ethyl-7-methyl-

Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-cyclohexyl-1-ethyl-7-methyl-

C16H21N3O (271.1685)


   

Cocculine

16-methoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,13-tetraen-4-ol

C17H21NO2 (271.1572)


   

MCULE-2973803904

MCULE-2973803904

C17H21NO2 (271.1572)


   

cyclohexyl 3-(1H-indol-3-yl)propanoate

cyclohexyl 3-(1H-indol-3-yl)propanoate

C17H21NO2 (271.1572)


   
   
   
   

1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester

1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester

C17H21NO2 (271.1572)


   

O-Desmethyl Pyrilamine

O-Desmethyl Pyrilamine

C16H21N3O (271.1685)


   

2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine

2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine

C16H21N3O (271.1685)


   
   

O-methyldehydrojourbertiamine

O-methyldehydrojourbertiamine

C17H21NO2 (271.1572)


   

Napropamid

Napropamide

C17H21NO2 (271.1572)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 120

   

PYR_272.1759_11.0

2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine

C16H21N3O (271.1685)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 1702

   

PYR_272.1759_8.8

PYR_272.1759_8.8

C16H21N3O (271.1685)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 1703

   

heptylphenazolone

heptylphenazolone

C17H21NO2 (271.1572)


   

Benzyl homoveratrylamine

Benzyl homoveratrylamine

C17H21NO2 (271.1572)


   

Bifemelane (M6)

Bifemelane (M6)

C17H21NO2 (271.1572)


   
   
   

Desomorphine

Desomorphine

C17H21NO2 (271.1572)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Arg-pro

5-carbamimidamido-2-(pyrrolidin-2-ylformamido)pentanoic acid

C11H21N5O3 (271.1644)


   

Pro-arg

1-(2-amino-5-carbamimidamidopentanoyl)pyrrolidine-2-carboxylic acid

C11H21N5O3 (271.1644)


A dipeptide formed from L-proline and L-arginine residues.

   

BENZYL-[1-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE

BENZYL-[1-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE

C17H21NO2 (271.1572)


   

4-Cyanophenyl trans-4-propylcyclohexanecarboxylate

4-Cyanophenyl trans-4-propylcyclohexanecarboxylate

C17H21NO2 (271.1572)


   

(S)-1-(benzylamino)-3-(benzyloxy)propan-2-ol

(S)-1-(benzylamino)-3-(benzyloxy)propan-2-ol

C17H21NO2 (271.1572)


   

2-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

2-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

C16H22BNO2 (271.1744)


   

n,n-dimethylformamide dibenzyl acetal

n,n-dimethylformamide dibenzyl acetal

C17H21NO2 (271.1572)


   

N-(2-diethylaminoethyl)quinoline-2-carboxamide

N-(2-diethylaminoethyl)quinoline-2-carboxamide

C16H21N3O (271.1685)


   

(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentan-1-amine hydrochloride

(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentan-1-amine hydrochloride

C15H26ClNO (271.1703)


   

β-Dihydroequilin-d3

β-Dihydroequilin-d3

C18H17D3O2 (271.1652)


   

methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate

methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate

C17H21NO2 (271.1572)


   

(3,4-DIMETHOXY-BENZYL)-(1-PHENYL-ETHYL)-AMINE

(3,4-DIMETHOXY-BENZYL)-(1-PHENYL-ETHYL)-AMINE

C17H21NO2 (271.1572)


   

1-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-2,5-DIHYDRO-1H-PYRROLE

1-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-2,5-DIHYDRO-1H-PYRROLE

C16H22BNO2 (271.1744)


   

2-Methyl-2-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

2-Methyl-2-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

C16H22BNO2 (271.1744)


   

2,4-ivy carbaldehyde / methyl anthranilate schiffs base

2,4-ivy carbaldehyde / methyl anthranilate schiffs base

C17H21NO2 (271.1572)


   

(2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethyl-pentanamine hydrochloride

(2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethyl-pentanamine hydrochloride

C15H26ClNO (271.1703)


   

1-BENZYL-3-PHENYL-2-THIOUREA

1-BENZYL-3-PHENYL-2-THIOUREA

C18H22FN (271.1736)


   

2-[4-(Benzyloxy)-3-ethoxyphenyl]ethanamine

2-[4-(Benzyloxy)-3-ethoxyphenyl]ethanamine

C17H21NO2 (271.1572)


   

Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine

Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine

C17H21NO2 (271.1572)


   

(2,3-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

(2,3-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

C17H21NO2 (271.1572)


   

2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde

2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde

C17H21NO2 (271.1572)


   

BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

C17H21NO2 (271.1572)


   

1-cyclohexyl-3-(2-morpholinoethyl)thiourea

1-cyclohexyl-3-(2-morpholinoethyl)thiourea

C13H25N3OS (271.1718)


   

(1S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

(1S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

C17H21NO2 (271.1572)


   

2-(N,N-DIBENZYL)-AMINO-1,3-PROPANEDIOL

2-(N,N-DIBENZYL)-AMINO-1,3-PROPANEDIOL

C17H21NO2 (271.1572)


   

tert-Butyl 4-[(Trimethylsilanyl)oxy]-3,6-dihydro-2H-pyridine-1-carboxylate

tert-Butyl 4-[(Trimethylsilanyl)oxy]-3,6-dihydro-2H-pyridine-1-carboxylate

C13H25NO3Si (271.1604)


   

(1R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

(1R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

C17H21NO2 (271.1572)


   
   

Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-cyclohexyl-1-ethyl-7-methyl-

Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-cyclohexyl-1-ethyl-7-methyl-

C16H21N3O (271.1685)


   

Napropamide-M

Napropamide-M

C17H21NO2 (271.1572)


   

Lysine-2-naphthylamide

Lysine-2-naphthylamide

C16H21N3O (271.1685)


   

(S)-napropamide

(S)-napropamide

C17H21NO2 (271.1572)


   

2-Decenoyl N-acetyl cysteamine

2-Decenoyl N-acetyl cysteamine

C14H25NO2S (271.1606)


   

Nisoxetine

Nisoxetine

C17H21NO2 (271.1572)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

(4Z)-N-(4-methoxyphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide

(4Z)-N-(4-methoxyphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide

C17H21NO2 (271.1572)


   

5-(4-Propylcyclohexyl)-3-(3-pyridinyl)-1,2,4-oxadiazole

5-(4-Propylcyclohexyl)-3-(3-pyridinyl)-1,2,4-oxadiazole

C16H21N3O (271.1685)


   

N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylaniline

N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylaniline

C17H21NO2 (271.1572)


   

2-Benzyl-5-[(3S)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole

2-Benzyl-5-[(3S)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole

C16H21N3O (271.1685)


   
   

4-Hydroxyatomoxetine

4-Hydroxyatomoxetine

C17H21NO2 (271.1572)


   

mGluR3 modulator-1

mGluR3 modulator-1

C16H21N3O (271.1685)


mGluR3 modulator-1 (compound 3) is a mGluR3 modulator, with an EC50 of 1-10 μM in HEK293T-mGluR-Gqi5 Calcium Mobilization Assay[1].

   

4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexa-2,5-dien-1-one

4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexa-2,5-dien-1-one

C17H21NO2 (271.1572)


   

11-methoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinolin-8-ol

11-methoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinolin-8-ol

C17H21NO2 (271.1572)


   

15-methoxy-10-azatetracyclo[8.6.1.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13-tetraen-4-ol

15-methoxy-10-azatetracyclo[8.6.1.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13-tetraen-4-ol

C17H21NO2 (271.1572)


   

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2z)-3-phenylprop-2-enoate

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2z)-3-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2z)-3-phenylprop-2-enoate

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2z)-3-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

C17H21NO2 (271.1572)


   

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

(9bs,11r,13ar)-11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

(9bs,11r,13ar)-11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

C17H21NO2 (271.1572)


   

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-3-phenylprop-2-enoate

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-3-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

(9bs,11r,13as)-11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

(9bs,11r,13as)-11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

C17H21NO2 (271.1572)


   

8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl 2-phenylpropanoate

8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl 2-phenylpropanoate

C17H21NO2 (271.1572)


   

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

C17H21NO2 (271.1572)