Exact Mass: 241.1426

Exact Mass Matches: 241.1426

Found 83 metabolites which its exact mass value is equals to given mass value 241.1426, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Prometryn

N-[4-(methylsulfanyl)-6-[(propan-2-yl)imino]-1,2,5,6-tetrahydro-1,3,5-triazin-2-ylidene]propan-2-amine

C10H19N5S (241.1361)


CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8564; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8550; ORIGINAL_PRECURSOR_SCAN_NO 8549 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8580; ORIGINAL_PRECURSOR_SCAN_NO 8577 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8544; ORIGINAL_PRECURSOR_SCAN_NO 8542 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8540; ORIGINAL_PRECURSOR_SCAN_NO 8538 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8686; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 4037 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Terbutryn

N-(1,1-Dimethylethyl)-n-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

C10H19N5S (241.1361)


CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8639; ORIGINAL_PRECURSOR_SCAN_NO 8638 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8575; ORIGINAL_PRECURSOR_SCAN_NO 8573 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8603; ORIGINAL_PRECURSOR_SCAN_NO 8600 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8657; ORIGINAL_PRECURSOR_SCAN_NO 8652 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8686; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8611; ORIGINAL_PRECURSOR_SCAN_NO 8609 CONFIDENCE standard compound; INTERNAL_ID 2863 CONFIDENCE standard compound; INTERNAL_ID 8794 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Dehydroisochalciporone

(4Z,6E,8Z)-9-(2-methyl-2H-azepin-7-yl)nona-4,6,8-trien-3-one

C16H19NO (241.1467)


Dehydroisochalciporone is found in mushrooms. Nonpungent constituent of Chalciporus piperatus. Nonpungent constituent of Chalciporus piperatus. Dehydroisochalciporone is found in mushrooms.

   

N-Desmethyldiphenhydramine

Monodesmethyldiphenhydramine hydrochloride

C16H19NO (241.1467)


N-Desmethyldiphenhydramine is a metabolite of Diphenhydramine. The antihistaminic drug diphenhydramine (DPH) is mainly used as a sedative, hypnotic and antiemetic. (PMID: 16857332)

   

N,N-Didemethyl orphenadrine

2-[(2-methylphenyl)(phenyl)methoxy]ethan-1-amine

C16H19NO (241.1467)


N,N-Didemethyl orphenadrine is a metabolite of orphenadrine. Orphenadrine is an anticholinergic drug of the ethanolamine antihistamine class with prominent CNS and peripheral actions used to treat painful muscle spasms, other similar conditions, as well as the treatment of some aspects of Parkinsons Disease. It is closely related to diphenhydramine. Therefore, it is related to other drugs used for Parkinsons like benztropine and trihexyphenidyl, and it is also structurally related to nefopam, which is a centrally-acting yet non-opioid analgesic. (Wikipedia)

   

((2R,3S)-3-Amino-2-hydroxy-2-(1H-imidazol-4-ylmethyl)-5-methyl)-5-methylhexanoic Acid

((2R,3S)-3-Amino-2-hydroxy-2-(1H-imidazol-4-ylmethyl)-5-methyl)-5-methylhexanoic Acid

C11H19N3O3 (241.1426)


   

N-Desmethylatomoxetine

3-(2-methylphenoxy)-3-phenylpropan-1-amine

C16H19NO (241.1467)


   

((2R,3S)-3-Amino-2-hydroxy-2-(1H-imidazol-4-ylmethyl)-5-methyl)-5-methylhexanoic Acid

((2R,3S)-3-Amino-2-hydroxy-2-(1H-imidazol-4-ylmethyl)-5-methyl)-5-methylhexanoic Acid

C11H19N3O3 (241.1426)


   

2-(hept-4-enyl)-1,4-dihydroquinolin-4-one

2-(hept-4-enyl)-1,4-dihydroquinolin-4-one

C16H19NO (241.1467)


   

(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

C16H19NO (241.1467)


   

MCULE-7744873005

MCULE-7744873005

C13H15N5 (241.1327)


   
   

(+-)-Demethylpropoxyphencarbinol|3-amino-1,2-diphenyl-butan-2-ol

(+-)-Demethylpropoxyphencarbinol|3-amino-1,2-diphenyl-butan-2-ol

C16H19NO (241.1467)


   

(2E,4E)-undeca-2,4-diene-8,10-diynoic acid piperidide|2E,4E-undeca-2,4-diene-8,10-diynoic acid piperidide

(2E,4E)-undeca-2,4-diene-8,10-diynoic acid piperidide|2E,4E-undeca-2,4-diene-8,10-diynoic acid piperidide

C16H19NO (241.1467)


   

2-(benzylamino)-3-phenylpropan-1-ol

2-(benzylamino)-3-phenylpropan-1-ol

C16H19NO (241.1467)


   
   
   

(-)-Sinoacutine

(-)-Sinoacutine

C16H19NO (241.1467)


   

ACMC-20mg9p

ACMC-20mg9p

C16H19NO (241.1467)


   

prometryn

Pesticide5_Prometryne_C10H19N5S_1,3,5-Triazine-2,4-diamine, N,N-bis(1-methylethyl)-6-(methylthio)-

C10H19N5S (241.1361)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 133

   

Terbutryn

Terbutryn

C10H19N5S (241.1361)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 306

   

N,N-Didesmethylorphenadrine

N,N-Didesmethylorphenadrine

C16H19NO (241.1467)


   

N-Desmethyldiphenhydramine

2-(DIPHENYLMETHOXY)-N-METHYLETHYLAMINE

C16H19NO (241.1467)


   

Dehydroisochalciporone

(4Z,6E,8Z)-9-(2-methyl-2H-azepin-7-yl)nona-4,6,8-trien-3-one

C16H19NO (241.1467)


   

NA 16:7

2E,4E-undecadien-8,10-diynoic acid pideridide

C16H19NO (241.1467)


   

4-Methoxy-2,2,4-trimethyl-diphenylamine

4-Methoxy-2,2,4-trimethyl-diphenylamine

C16H19NO (241.1467)


   

1-(4-METHOXYBENZYL)-2,3-DIHYDRO-IMIDAZO[1,2-A]PYRIDIN-1-IUM

1-(4-METHOXYBENZYL)-2,3-DIHYDRO-IMIDAZO[1,2-A]PYRIDIN-1-IUM

C15H17N2O+ (241.1341)


   

(4-Methyl-pyridin-2-yl)-piperidin-4-ylmethyl-amine hydrochloride

(4-Methyl-pyridin-2-yl)-piperidin-4-ylmethyl-amine hydrochloride

C12H20ClN3 (241.1346)


   

(3-CYANOPHENOXY)ACETICACIDETHYLESTER

(3-CYANOPHENOXY)ACETICACIDETHYLESTER

C16H19NO (241.1467)


   
   

(1-ETHYL-3-PYRROLIDINYL)METHANAMINE

(1-ETHYL-3-PYRROLIDINYL)METHANAMINE

C16H19NO (241.1467)


   

1-Naphthalenol,2-(1-piperidinylmethyl)-

1-Naphthalenol,2-(1-piperidinylmethyl)-

C16H19NO (241.1467)


   

1-(Piperidinomethyl)-2-naphthol

1-(Piperidinomethyl)-2-naphthol

C16H19NO (241.1467)


   

(1-benzyl-4-piperidyl)hydrazine chloride

(1-benzyl-4-piperidyl)hydrazine chloride

C12H20ClN3 (241.1346)


   

2-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine

2-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine

C13H15N5 (241.1327)


   

3-(3,5-DIETHYL-PHENOXY)-PHENYLAMINE

3-(3,5-DIETHYL-PHENOXY)-PHENYLAMINE

C16H19NO (241.1467)


   

3-(3-TERT-BUTYL-PHENOXY)-PHENYLAMINE

3-(3-TERT-BUTYL-PHENOXY)-PHENYLAMINE

C16H19NO (241.1467)


   

3-(4-ISOPROPYL-3-METHYL-PHENOXY)-PHENYLAMINE

3-(4-ISOPROPYL-3-METHYL-PHENOXY)-PHENYLAMINE

C16H19NO (241.1467)


   

(1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine

(1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine

C16H19NO (241.1467)


   

(3-Methoxy-benzyl)-phenethyl-amine

(3-Methoxy-benzyl)-phenethyl-amine

C16H19NO (241.1467)


   

(E)-2,5-dimethylhex-2-enoate,methyl 2-methylprop-2-enoate

(E)-2,5-dimethylhex-2-enoate,methyl 2-methylprop-2-enoate

C13H21O4- (241.144)


   

(4-METHOXY-BENZYL)-(2-METHYL-BENZYL)-AMINE

(4-METHOXY-BENZYL)-(2-METHYL-BENZYL)-AMINE

C16H19NO (241.1467)


   

Furan-2-ylmethyl-(3-methyl-1-phenyl-but-3-enyl)-amine

Furan-2-ylmethyl-(3-methyl-1-phenyl-but-3-enyl)-amine

C16H19NO (241.1467)


   

1-phenyl-2-(2-phenylethylamino)ethanol

1-phenyl-2-(2-phenylethylamino)ethanol

C16H19NO (241.1467)


   

2-(Dibenzylamino)ethanol

2-(Dibenzylamino)ethanol

C16H19NO (241.1467)


   

4-(4-tert-butylphenoxy)aniline

4-(4-tert-butylphenoxy)aniline

C16H19NO (241.1467)


   

acetylcholine-d16 bromide

acetylcholine-d16 bromide

C7BrD16NO2 (241.1369)


   

[2-(biphenyl-4-yloxy)-ethyl]-dimethyl-amine

[2-(biphenyl-4-yloxy)-ethyl]-dimethyl-amine

C16H19NO (241.1467)


   

(4-METHOXY-BENZYL)-(4-METHYL-BENZYL)-AMINE

(4-METHOXY-BENZYL)-(4-METHYL-BENZYL)-AMINE

C16H19NO (241.1467)


   

BENZYL-[1-(3-METHOXYPHENYL)ETHYL]AMINE

BENZYL-[1-(3-METHOXYPHENYL)ETHYL]AMINE

C16H19NO (241.1467)


   

2-[4-(Benzyloxy)phenyl]-N-methylethanamine

2-[4-(Benzyloxy)phenyl]-N-methylethanamine

C16H19NO (241.1467)


   

(2-METHOXY-5-METHYLPHENYL)ACETONITRILE

(2-METHOXY-5-METHYLPHENYL)ACETONITRILE

C16H19NO (241.1467)


   

4-Ethoxy-3,5-dimethyl-[1,1-biphenyl]-3-amine

4-Ethoxy-3,5-dimethyl-[1,1-biphenyl]-3-amine

C16H19NO (241.1467)


   

Furan-2-ylmethyl-(1-p-tolyl-but-3-enyl)-amine

Furan-2-ylmethyl-(1-p-tolyl-but-3-enyl)-amine

C16H19NO (241.1467)


   

Litoxetine

Litoxetine

C16H19NO (241.1467)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

(2,6-DIMETHYLPHENOXY)ACETOXIME

(2,6-DIMETHYLPHENOXY)ACETOXIME

C16H19NO (241.1467)


   

3-[(1-Naphthyloxy)methyl]piperidine

3-[(1-Naphthyloxy)methyl]piperidine

C16H19NO (241.1467)


   

4-[(1-NAPHTHYLOXY)METHYL]PIPERIDINE

4-[(1-NAPHTHYLOXY)METHYL]PIPERIDINE

C16H19NO (241.1467)


   

N-butyl-N-(3-chloropropyl)butan-1-amine hydrochloride

N-butyl-N-(3-chloropropyl)butan-1-amine hydrochloride

C11H25Cl2N (241.1364)


   

Epetirimod

Epetirimod

C13H15N5 (241.1327)


C308 - Immunotherapeutic Agent

   

Tert-Butyl [(1r)-2-Methyl-1-(1,3,4-Oxadiazol-2-Yl)propyl]carbamate

Tert-Butyl [(1r)-2-Methyl-1-(1,3,4-Oxadiazol-2-Yl)propyl]carbamate

C11H19N3O3 (241.1426)


   

Tert-Butyl [(1s)-2-Methyl-1-(1,3,4-Oxadiazol-2-Yl)propyl]carbamate

Tert-Butyl [(1s)-2-Methyl-1-(1,3,4-Oxadiazol-2-Yl)propyl]carbamate

C11H19N3O3 (241.1426)


   

N,N-Didemethyl orphenadrine

2-[(2-methylphenyl)(phenyl)methoxy]ethan-1-amine

C16H19NO (241.1467)


N,N-Didemethyl orphenadrine is a metabolite of orphenadrine. Orphenadrine is an anticholinergic drug of the ethanolamine antihistamine class with prominent CNS and peripheral actions used to treat painful muscle spasms, other similar conditions, as well as the treatment of some aspects of Parkinsons Disease. It is closely related to diphenhydramine. Therefore, it is related to other drugs used for Parkinsons like benztropine and trihexyphenidyl, and it is also structurally related to nefopam, which is a centrally-acting yet non-opioid analgesic. (Wikipedia)

   

N~6~-[(2r)-3,4-Dihydro-2h-Pyrrol-2-Ylcarbonyl]-L-Lysine

N~6~-[(2r)-3,4-Dihydro-2h-Pyrrol-2-Ylcarbonyl]-L-Lysine

C11H19N3O3 (241.1426)


   

Desmethylpyrrolysine

Desmethylpyrrolysine

C11H19N3O3 (241.1426)


   

N-phenylbicyclo[6.1.0]non-2-ene-9-carboxamide

N-phenylbicyclo[6.1.0]non-2-ene-9-carboxamide

C16H19NO (241.1467)


   

3-(Cyclohexylidenemethyl)-5-phenyl-2-isoxazoline

3-(Cyclohexylidenemethyl)-5-phenyl-2-isoxazoline

C16H19NO (241.1467)


   

2-(DIPHENYLMETHOXY)-N-METHYLETHYLAMINE

2-(DIPHENYLMETHOXY)-N-METHYLETHYLAMINE

C16H19NO (241.1467)


   
   
   

(2r,3s)-3-amino-2-hydroxy-2-(3h-imidazol-4-ylmethyl)-5-methylhexanoic acid

(2r,3s)-3-amino-2-hydroxy-2-(3h-imidazol-4-ylmethyl)-5-methylhexanoic acid

C11H19N3O3 (241.1426)


   

2-[(4z)-hept-4-en-1-yl]-1h-quinolin-4-one

2-[(4z)-hept-4-en-1-yl]-1h-quinolin-4-one

C16H19NO (241.1467)


   

3-amino-2-hydroxy-2-(3h-imidazol-4-ylmethyl)-5-methylhexanoic acid

3-amino-2-hydroxy-2-(3h-imidazol-4-ylmethyl)-5-methylhexanoic acid

C11H19N3O3 (241.1426)


   

(2r,5e)-7-hydroxy-2-[(4r)-2-iminoimidazolidin-4-yl]-6-methylhept-5-enoic acid

(2r,5e)-7-hydroxy-2-[(4r)-2-iminoimidazolidin-4-yl]-6-methylhept-5-enoic acid

C11H19N3O3 (241.1426)


   

2-(hept-4-en-1-yl)-1h-quinolin-4-one

2-(hept-4-en-1-yl)-1h-quinolin-4-one

C16H19NO (241.1467)


   

(1r,9r,10r)-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-trien-12-one

(1r,9r,10r)-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-trien-12-one

C16H19NO (241.1467)


   

2-[(4e)-hept-4-en-1-yl]-1h-quinolin-4-one

2-[(4e)-hept-4-en-1-yl]-1h-quinolin-4-one

C16H19NO (241.1467)


   

1-(piperidin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

1-(piperidin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H19NO (241.1467)


   

2-[(2e)-hept-2-en-1-yl]-1h-quinolin-4-one

2-[(2e)-hept-2-en-1-yl]-1h-quinolin-4-one

C16H19NO (241.1467)


   

17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-trien-12-one

17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-trien-12-one

C16H19NO (241.1467)


   

6-(3-methylbut-2-en-1-yl)-3-(propan-2-ylidene)indol-2-ol

6-(3-methylbut-2-en-1-yl)-3-(propan-2-ylidene)indol-2-ol

C16H19NO (241.1467)


   

(2e,4e)-1-(piperidin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

(2e,4e)-1-(piperidin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H19NO (241.1467)


   

(2r)-7-hydroxy-2-[(4r)-2-iminoimidazolidin-4-yl]-6-methylhept-5-enoic acid

(2r)-7-hydroxy-2-[(4r)-2-iminoimidazolidin-4-yl]-6-methylhept-5-enoic acid

C11H19N3O3 (241.1426)