Chemical Formula: C12H19NO

Chemical Formula C12H19NO

Found 36 metabolite its formula value is C12H19NO

CID 129320393

CID 129320393

C12H19NO (193.14665639999998)


   

N-Cyclopropyl-trans-2-cis-6-nonadienamide

N-Cyclopropyl-trans-2-cis-6-nonadienamide

C12H19NO (193.14665639999998)


N-Cyclopropyl-trans-2-cis-6-nonadienamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

1-(2,4,6-Trimethylphenoxy)propan-2-amine

1-(2,4,6-Trimethylphenoxy)propan-2-amine

C12H19NO (193.14665639999998)


   

N-ethyl-1-(4-methoxyphenyl)propan-2-amine

N-ethyl-1-(4-methoxyphenyl)propan-2-amine

C12H19NO (193.14665639999998)


   

1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one

1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one

C12H19NO (193.14665639999998)


   

4-Hexyloxyaniline

4-Hexyloxyaniline

C12H19NO (193.14665639999998)


CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8248; ORIGINAL_PRECURSOR_SCAN_NO 8247 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8284; ORIGINAL_PRECURSOR_SCAN_NO 8282 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8288; ORIGINAL_PRECURSOR_SCAN_NO 8287 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8330; ORIGINAL_PRECURSOR_SCAN_NO 8328 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8327 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8334; ORIGINAL_PRECURSOR_SCAN_NO 8332

   

N-Cyclopropyl-trans-2-cis-6-nonadienamide

N-Cyclopropyl-trans-2-cis-6-nonadienamide

C12H19NO (193.14665639999998)


   

NA 12:3

N-Cyclopropyl-trans-2-cis-6-nonadienamide

C12H19NO (193.14665639999998)


   

3-(2-ethylphenoxy)-N-methylpropan-1-amine

3-(2-ethylphenoxy)-N-methylpropan-1-amine

C12H19NO (193.14665639999998)


   

3-HEXYLOXY-PHENYLAMINE

3-HEXYLOXY-PHENYLAMINE

C12H19NO (193.14665639999998)


   

1-acetamidoadamantane

1-acetamidoadamantane

C12H19NO (193.14665639999998)


   

N-[2-(4-Methoxyphenyl)ethyl]-2-propanamine

N-[2-(4-Methoxyphenyl)ethyl]-2-propanamine

C12H19NO (193.14665639999998)


   

2-[(2-Butylphenyl)amino]ethanol

2-[(2-Butylphenyl)amino]ethanol

C12H19NO (193.14665639999998)


   

2-Dimethylamino-2-phenylbutan-1-ol

2-Dimethylamino-2-phenylbutan-1-ol

C12H19NO (193.14665639999998)


   

4-[4-(dimethylamino)phenyl]butan-2-ol

4-[4-(dimethylamino)phenyl]butan-2-ol

C12H19NO (193.14665639999998)


   

(1R)-2-(tert-butylamino)-1-phenylethanol

(1R)-2-(tert-butylamino)-1-phenylethanol

C12H19NO (193.14665639999998)


   

3-methoxy-N-[(4-methylphenyl)methyl]propan-1-amine

3-methoxy-N-[(4-methylphenyl)methyl]propan-1-amine

C12H19NO (193.14665639999998)


   

(S)-(+)-2-AMINO-2-(4-TERT-BUTYLPHENYL)ETHANOL

(S)-(+)-2-AMINO-2-(4-TERT-BUTYLPHENYL)ETHANOL

C12H19NO (193.14665639999998)


   

para-Methoxy-N-ethylamphetamine

para-Methoxy-N-ethylamphetamine

C12H19NO (193.14665639999998)


   

3-Ethoxy-N,N-diethylaniline

3-Ethoxy-N,N-diethylaniline

C12H19NO (193.14665639999998)


   

Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (S)

Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (S)

C12H19NO (193.14665639999998)


   

4-Ethoxy-5-isopropyl-2-methylaniline

4-Ethoxy-5-isopropyl-2-methylaniline

C12H19NO (193.14665639999998)


   

Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αR)

Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αR)

C12H19NO (193.14665639999998)


   

Benzenemethanamine, 4-(1,1-dimethylethoxy)-α-methyl-, (αR)

Benzenemethanamine, 4-(1,1-dimethylethoxy)-α-methyl-, (αR)

C12H19NO (193.14665639999998)


   

Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αS)

Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αS)

C12H19NO (193.14665639999998)


   

5-Benzylamino-1-pentanol

5-Benzylamino-1-pentanol

C12H19NO (193.14665639999998)


   

2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE

2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE

C12H19NO (193.14665639999998)


   

4-(2,2-DIMETHYL-PROPYLAMINO)-3-METHYL-PHENOL

4-(2,2-DIMETHYL-PROPYLAMINO)-3-METHYL-PHENOL

C12H19NO (193.14665639999998)


   

(r)-(-)-2-(2-isoindolinyl)butan-1-ol

(r)-(-)-2-(2-isoindolinyl)butan-1-ol

C12H19NO (193.14665639999998)


   

(1S)-2-(tert-butylamino)-1-phenylethanol

(1S)-2-(tert-butylamino)-1-phenylethanol

C12H19NO (193.14665639999998)


   

AKOS BC-3153

AKOS BC-3153

C12H19NO (193.14665639999998)


   

N-(4-METHOXYBENZYL)-1-BUTANAMINE

N-(4-METHOXYBENZYL)-1-BUTANAMINE

C12H19NO (193.14665639999998)


   

Etafedrine

Etafedrine

C12H19NO (193.14665639999998)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

CID 129320400

CID 129320400

C12H19NO (193.14665639999998)


   

Etafedrine hydrochloride

Etafedrine hydrochloride

C12H19NO (193.14665639999998)


   

(2E,6Z)-N-cyclopropylnona-2,6-dienamide

(2E,6Z)-N-cyclopropylnona-2,6-dienamide

C12H19NO (193.14665639999998)