Exact Mass: 193.1467

Exact Mass Matches: 193.1467

Found 42 metabolites which its exact mass value is equals to given mass value 193.1467, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

CID 129320393

CID 129320393

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

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 (193.1467)

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

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

C12H19NO (193.1467)

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 (193.1467)

4-Hexyloxyaniline

4-Hexyloxyaniline

C12H19NO (193.1467)

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 (193.1467)

NA 12:3

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

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

3-HEXYLOXY-PHENYLAMINE

3-HEXYLOXY-PHENYLAMINE

C12H19NO (193.1467)

1-acetamidoadamantane

1-acetamidoadamantane

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

2-[(2-Butylphenyl)amino]ethanol

2-[(2-Butylphenyl)amino]ethanol

C12H19NO (193.1467)

2-Dimethylamino-2-phenylbutan-1-ol

2-Dimethylamino-2-phenylbutan-1-ol

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

para-Methoxy-N-ethylamphetamine

para-Methoxy-N-ethylamphetamine

C12H19NO (193.1467)

3-Ethoxy-N,N-diethylaniline

3-Ethoxy-N,N-diethylaniline

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

4-Ethoxy-5-isopropyl-2-methylaniline

4-Ethoxy-5-isopropyl-2-methylaniline

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

5-Benzylamino-1-pentanol

5-Benzylamino-1-pentanol

C12H19NO (193.1467)

2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE

2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

AKOS BC-3153

AKOS BC-3153

C12H19NO (193.1467)

N-(4-METHOXYBENZYL)-1-BUTANAMINE

N-(4-METHOXYBENZYL)-1-BUTANAMINE

C12H19NO (193.1467)

Etafedrine

Etafedrine

C12H19NO (193.1467)

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

CID 129320400

CID 129320400

C12H19NO (193.1467)

Etafedrine hydrochloride

Etafedrine hydrochloride

C12H19NO (193.1467)

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

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

C12H19NO (193.1467)

n-({3,7-dimethylbicyclo[4.1.0]hept-2-en-7-yl}methyl)ethanimidic acid

n-({3,7-dimethylbicyclo[4.1.0]hept-2-en-7-yl}methyl)ethanimidic acid

C12H19NO (193.1467)

(1s,2s,6r)-2-[(3z,5e)-hepta-3,5-dien-1-yl]-7-oxa-3-azabicyclo[4.1.0]heptane

(1s,2s,6r)-2-[(3z,5e)-hepta-3,5-dien-1-yl]-7-oxa-3-azabicyclo[4.1.0]heptane

C12H19NO (193.1467)

3-{3,7-dimethylbicyclo[4.1.0]hept-2-en-7-yl}propanimidic acid

3-{3,7-dimethylbicyclo[4.1.0]hept-2-en-7-yl}propanimidic acid

C12H19NO (193.1467)

6,8-dimethyldeca-2,4,6-trienamide

6,8-dimethyldeca-2,4,6-trienamide

C12H19NO (193.1467)

n-{[(1r,6s,7r)-3,7-dimethylbicyclo[4.1.0]hept-2-en-7-yl]methyl}ethanimidic acid

n-{[(1r,6s,7r)-3,7-dimethylbicyclo[4.1.0]hept-2-en-7-yl]methyl}ethanimidic acid

C12H19NO (193.1467)

(2e,4e,6e)-6,8-dimethyldeca-2,4,6-trienimidic acid

(2e,4e,6e)-6,8-dimethyldeca-2,4,6-trienimidic acid

C12H19NO (193.1467)