Exact Mass: 271.1572

Exact Mass Matches: 271.1572

Found 52 metabolites which its exact mass value is equals to given mass value 271.1572, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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)


   

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

   

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-methyldehydrojourbertiamine

O-methyldehydrojourbertiamine

C17H21NO2 (271.1572)


   

Napropamid

Napropamide

C17H21NO2 (271.1572)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 120

   

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

   

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)


   

n,n-dimethylformamide dibenzyl acetal

n,n-dimethylformamide dibenzyl acetal

C17H21NO2 (271.1572)


   

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)


   

2,4-ivy carbaldehyde / methyl anthranilate schiffs base

2,4-ivy carbaldehyde / methyl anthranilate schiffs base

C17H21NO2 (271.1572)


   

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)


   

(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)


   

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

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

C17H21NO2 (271.1572)


   

Napropamide-M

Napropamide-M

C17H21NO2 (271.1572)


   

(S)-napropamide

(S)-napropamide

C17H21NO2 (271.1572)


   

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)


   

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

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

C17H21NO2 (271.1572)


   

4-Hydroxyatomoxetine

4-Hydroxyatomoxetine

C17H21NO2 (271.1572)


   

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)