Exact Mass: 273.181618824

Exact Mass Matches: 273.181618824

Found 88 metabolites which its exact mass value is equals to given mass value 273.181618824, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Valylarginine

(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C11H23N5O3 (273.18008080000004)


Valylarginine is a dipeptide composed of valine and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Arginylvaline

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C11H23N5O3 (273.18008080000004)


Arginylvaline is a dipeptide composed of arginine and valine. 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.

   

Linalyl anthranilate

Anthranilic acid, 1, 5-dimethyl-1-vinyl-4-hexenyl ester

C17H23NO2 (273.1728698)


Linalyl anthranilate is used in food flavourin It is used in food flavouring.

   

alpha-Terpinyl anthranilate

2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoic acid

C17H23NO2 (273.1728698)


alpha-Terpinyl anthranilate is a flavouring ingredient with a complex fruity odour and bitter taste. Flavouring ingredient with a complex fruity odour and bitter taste

   

4-Methylpropranolol

1-[(4-methylnaphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol

C17H23NO2 (273.1728698)


   

Dextilidine

Ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylic acid

C17H23NO2 (273.1728698)


   

Valyl-Arginine

2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-5-carbamimidamidopentanoic acid

C11H23N5O3 (273.18008080000004)


   
   

Ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate

Ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate

C17H23NO2 (273.1728698)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids

   
   
   
   

N-isobutyl-6-(p-methoxyphenyl)hexa-3,5-dienamide

N-isobutyl-6-(p-methoxyphenyl)hexa-3,5-dienamide

C17H23NO2 (273.1728698)


   
   
   

1-Methyl-8-methoxy-2-hexylquinolin-4(1H)-one

1-Methyl-8-methoxy-2-hexylquinolin-4(1H)-one

C17H23NO2 (273.1728698)


   

6-(4-methoxyphenyl)-N-(2-methylpropyl)hexa-2,4-dienamide

6-(4-methoxyphenyl)-N-(2-methylpropyl)hexa-2,4-dienamide

C17H23NO2 (273.1728698)


   
   
   
   

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]-2-methylpropanamide

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]-2-methylpropanamide

C17H23NO2 (273.1728698)


   
   

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]butanamide

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]butanamide

C17H23NO2 (273.1728698)


   

Tilidine

Tilidine

C17H23NO2 (273.1728698)


N - Nervous system > N02 - Analgesics > N02A - Opioids CONFIDENCE standard compound; EAWAG_UCHEM_ID 3329

   

NVE_274.1802_16.6

NVE_274.1802_16.6

C17H23NO2 (273.1728698)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1207

   

4-hydroxy-2-octylquinoline 1-oxide:Series 4 HAQ C8

4-hydroxy-2-octylquinoline 1-oxide:Series 4 HAQ C8

C17H23NO2 (273.1728698)


   

Arg-val

2-(2-amino-3-methylbutanamido)-5-carbamimidamidopentanoic acid

C11H23N5O3 (273.18008080000004)


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

   

Val-arg

2-(2-amino-5-carbamimidamidopentanamido)-3-methylbutanoic acid

C11H23N5O3 (273.18008080000004)


A dipeptide formed from L-valine and L-asparagine residues.

   

linalyl anthranilate

Anthranilic acid, 1, 5-dimethyl-1-vinyl-4-hexenyl ester

C17H23NO2 (273.1728698)


   

FEMA 3048

2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoate

C17H23NO2 (273.1728698)


   

1-(p-Methoxyphenyl)-5-piperidino-1-penten-3-one

(E)-1-(4-methoxyphenyl)-5-piperidin-1-ylpent-1-en-3-one;hydrochloride

C17H23NO2 (273.1728698)


   

(2S)-2,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid

(2S)-2,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid

C14H11D8NO4 (273.181618824)


   

ISONIPECOTIC ACID, 1-ALLYL-4-PHENYL-, ETHYL ESTER

ISONIPECOTIC ACID, 1-ALLYL-4-PHENYL-, ETHYL ESTER

C17H23NO2 (273.1728698)


   

2-(1,4-dioxaspiro[4.5]decan-8-yl)-1,2,3,4-tetrahydroisoquinoline

2-(1,4-dioxaspiro[4.5]decan-8-yl)-1,2,3,4-tetrahydroisoquinoline

C17H23NO2 (273.1728698)


   

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine

C16H24BNO2 (273.1899994)


   

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine

C16H24BNO2 (273.1899994)


   

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRROLIDINE

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRROLIDINE

C16H24BNO2 (273.1899994)


   

1-(Triisopropylsilyl)-1H-indole

1-(Triisopropylsilyl)-1H-indole

C17H27NSi (273.1912662)


   

2-Fluoro-4-(trans-4-pentylcyclohexyl)-benzonitrile

2-Fluoro-4-(trans-4-pentylcyclohexyl)-benzonitrile

C18H24FN (273.1892676)


   

4-Ethylphenyl 4-trans-propylcyclohexylcarboxylate

4-Ethylphenyl 4-trans-propylcyclohexylcarboxylate

C18H25O2- (273.185445)


   

8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde

8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde

C17H23NO2 (273.1728698)


   

Propanamide, 2-methyl-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]

Propanamide, 2-methyl-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]

C17H23NO2 (273.1728698)


   

1-[3-(4-p-tolyl-piperazin-1-yl)-azetidin-1-yl]-ethanone

1-[3-(4-p-tolyl-piperazin-1-yl)-azetidin-1-yl]-ethanone

C16H23N3O (273.1841028)


   

1-(1-benzylpiperidin-4-yl)-1,3-diazinan-2-one

1-(1-benzylpiperidin-4-yl)-1,3-diazinan-2-one

C16H23N3O (273.1841028)


   

2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline

2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline

C16H24BNO2 (273.1899994)


   

2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE

2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE

C16H24BNO2 (273.1899994)


   

1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole

1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole

C16H23N3O (273.1841028)


   

Dextilidine

Dextilidine

C17H23NO2 (273.1728698)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids

   

Tilidine, (-)-

Tilidine, (-)-

C17H23NO2 (273.1728698)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids

   

Tropanserin

Tropanserin

C17H23NO2 (273.1728698)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Tropanserin is a serotoninergic active compound, as well as a 5HT3 receptor antagonist. Tropanserin modulates Cardio-respiratory reflex effects of an exogenous serotonin challenge[1].

   

1-Butyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

1-Butyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

C16H23N3O (273.1841028)


   

5-Dihydrobenzofuranpyrovalerone

5-Dihydrobenzofuranpyrovalerone

C17H23NO2 (273.1728698)


   

N-[2-(cyclohex-1-en-1-yl)-2-(4-methoxyphenyl)ethyl]acetamide

N-[2-(cyclohex-1-en-1-yl)-2-(4-methoxyphenyl)ethyl]acetamide

C17H23NO2 (273.1728698)


   

(9Z,12Z,15Z)-octadecatrien-6-ynoate

(9Z,12Z,15Z)-octadecatrien-6-ynoate

C18H25O2- (273.185445)


   

(2S,3S,7R)-2,3-diamino-8-(2-amino-4,5-dihydro-1H-imidazol-5-yl)-7-hydroxyoctanoic acid

(2S,3S,7R)-2,3-diamino-8-(2-amino-4,5-dihydro-1H-imidazol-5-yl)-7-hydroxyoctanoic acid

C11H23N5O3 (273.18008080000004)


   

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dimethylbenzoate

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dimethylbenzoate

C17H23NO2 (273.1728698)


   

2-heptyl-1-methoxy-4(1H)-quinolinone

2-heptyl-1-methoxy-4(1H)-quinolinone

C17H23NO2 (273.1728698)


   

1-[4-(2-Methoxyphenoxy)but-2-ynyl]azepane

1-[4-(2-Methoxyphenoxy)but-2-ynyl]azepane

C17H23NO2 (273.1728698)


   

(3R,8Z,11S)-11-methyl-3-phenyl-1-oxa-4-azacyclododec-8-en-12-one

(3R,8Z,11S)-11-methyl-3-phenyl-1-oxa-4-azacyclododec-8-en-12-one

C17H23NO2 (273.1728698)


   
   

alpha-Terpinyl anthranilate

alpha-Terpinyl anthranilate

C17H23NO2 (273.1728698)


   

tropanyl 3,5-dimethylbenzoate

tropanyl 3,5-dimethylbenzoate

C17H23NO2 (273.1728698)


A tropane alkaloid that consists of tropine in which the hydrogen of the hydroxy function is substituted by a 3,5-dimethylbenzoyl group.

   

2-Heptyl-1-methoxyquinolin-4(1H)-one

2-Heptyl-1-methoxyquinolin-4(1H)-one

C17H23NO2 (273.1728698)


   

4-{2-[(5-methoxy-2-methylcyclohex-2-en-1-yl)(methyl)amino]ethenyl}phenol

4-{2-[(5-methoxy-2-methylcyclohex-2-en-1-yl)(methyl)amino]ethenyl}phenol

C17H23NO2 (273.1728698)


   

(2e,4e)-6-(4-methoxyphenyl)-n-(2-methylpropyl)hexa-2,4-dienimidic acid

(2e,4e)-6-(4-methoxyphenyl)-n-(2-methylpropyl)hexa-2,4-dienimidic acid

C17H23NO2 (273.1728698)


   

5,14-dimethyl-5-azatetracyclo[7.7.0.0¹,¹².0³,⁸]hexadec-14-ene-10,16-dione

5,14-dimethyl-5-azatetracyclo[7.7.0.0¹,¹².0³,⁸]hexadec-14-ene-10,16-dione

C17H23NO2 (273.1728698)


   

(3e)-4-{2-[(1e)-3-hydroxyhex-1-en-1-yl]-4-methylphenyl}but-3-enimidic acid

(3e)-4-{2-[(1e)-3-hydroxyhex-1-en-1-yl]-4-methylphenyl}but-3-enimidic acid

C17H23NO2 (273.1728698)


   

(3e,5e)-6-(4-methoxyphenyl)-n-(2-methylpropyl)hexa-3,5-dienimidic acid

(3e,5e)-6-(4-methoxyphenyl)-n-(2-methylpropyl)hexa-3,5-dienimidic acid

C17H23NO2 (273.1728698)


   

1-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-5,6-dihydro-2h-pyridin-2-yl]propan-2-one

1-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-5,6-dihydro-2h-pyridin-2-yl]propan-2-one

C17H23NO2 (273.1728698)


   

(3e)-4-[4-methyl-2-(3-oxohexyl)phenyl]but-3-enimidic acid

(3e)-4-[4-methyl-2-(3-oxohexyl)phenyl]but-3-enimidic acid

C17H23NO2 (273.1728698)


   

n-[2-(2,2-dimethylchromen-6-yl)ethyl]-2-methylpropanimidic acid

n-[2-(2,2-dimethylchromen-6-yl)ethyl]-2-methylpropanimidic acid

C17H23NO2 (273.1728698)


   

(1s,3s,8s,9r,12s)-5,14-dimethyl-5-azatetracyclo[7.7.0.0¹,¹².0³,⁸]hexadec-14-ene-10,16-dione

(1s,3s,8s,9r,12s)-5,14-dimethyl-5-azatetracyclo[7.7.0.0¹,¹².0³,⁸]hexadec-14-ene-10,16-dione

C17H23NO2 (273.1728698)


   

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

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

C17H23NO2 (273.1728698)


   

4-[(1z)-2-{[(1s,5s)-5-methoxy-2-methylcyclohex-2-en-1-yl](methyl)amino}ethenyl]phenol

4-[(1z)-2-{[(1s,5s)-5-methoxy-2-methylcyclohex-2-en-1-yl](methyl)amino}ethenyl]phenol

C17H23NO2 (273.1728698)


   

2-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate

2-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate

C17H23NO2 (273.1728698)


   

4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohex-2-en-1-one

4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohex-2-en-1-one

C17H23NO2 (273.1728698)


   

4-hydroxy-2-octylquinolin-1-ium-1-olate

4-hydroxy-2-octylquinolin-1-ium-1-olate

C17H23NO2 (273.1728698)


   

6-(4-methoxyphenyl)-n-(2-methylpropyl)hexa-3,5-dienimidic acid

6-(4-methoxyphenyl)-n-(2-methylpropyl)hexa-3,5-dienimidic acid

C17H23NO2 (273.1728698)


   

(4s)-4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohex-2-en-1-one

(4s)-4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohex-2-en-1-one

C17H23NO2 (273.1728698)


   

(1s,2r,4r,8s,9r,11s)-8-[(1e,3e,5e)-5-methylhepta-1,3,5-trien-1-yl]-3-oxa-7-azatetracyclo[5.4.0.0²,⁴.0⁹,¹¹]undecan-1-ol

(1s,2r,4r,8s,9r,11s)-8-[(1e,3e,5e)-5-methylhepta-1,3,5-trien-1-yl]-3-oxa-7-azatetracyclo[5.4.0.0²,⁴.0⁹,¹¹]undecan-1-ol

C17H23NO2 (273.1728698)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylpropanoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylpropanoate

C17H23NO2 (273.1728698)


   

n-[2-(2,2-dimethylchromen-6-yl)ethyl]butanimidic acid

n-[2-(2,2-dimethylchromen-6-yl)ethyl]butanimidic acid

C17H23NO2 (273.1728698)


   

6-(4-methoxyphenyl)-n-(2-methylpropyl)hexa-2,4-dienimidic acid

6-(4-methoxyphenyl)-n-(2-methylpropyl)hexa-2,4-dienimidic acid

C17H23NO2 (273.1728698)


   

(2e,8e)-7-hydroxy-n-(2-methylpropyl)trideca-2,8-dien-10,12-diynimidic acid

(2e,8e)-7-hydroxy-n-(2-methylpropyl)trideca-2,8-dien-10,12-diynimidic acid

C17H23NO2 (273.1728698)


   

2-hexyl-8-methoxy-1-methylquinolin-4-one

2-hexyl-8-methoxy-1-methylquinolin-4-one

C17H23NO2 (273.1728698)


   

1-[6-(2-hydroxy-2-phenylethyl)-1-methyl-5,6-dihydro-2h-pyridin-2-yl]propan-2-one

1-[6-(2-hydroxy-2-phenylethyl)-1-methyl-5,6-dihydro-2h-pyridin-2-yl]propan-2-one

C17H23NO2 (273.1728698)