Exact Mass: 316.1785

Exact Mass Matches: 316.1785

Found 58 metabolites which its exact mass value is equals to given mass value 316.1785, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

C18H24N2O3 (316.1787)


   
   

Neoselaginellic acid

(-)-Neoselaginellic acid

C18H24N2O3 (316.1787)


   
   

Pandamarilactone 3

Pandamarilactone 3

C18H24N2O3 (316.1787)


   
   

PINOXADEN DIONE

PINOXADEN DIONE

C18H24N2O3 (316.1787)


   
   

julocrotine

julocrotine

C18H24N2O3 (316.1787)


A natural product found in Julocroton montevidensis and Croton pullei var. glabrior.

   
   

CP 80633

5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-methoxyphenyl]tetrahydro-2-(1H)-pyrimidinone

C18H24N2O3 (316.1787)


   

odorine

Butanamide, 2-hydroxy-2-methyl-N-[1-(1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl]-, [S-[R*,S*-(E)]]-; (2S)-2-Hydroxy-2-methyl-N-[(2R)-1-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-2-pyrrolidinyl]butanamide

C18H24N2O3 (316.1787)


Odorinol is a natural product found in Aglaia laxiflora, Aglaia elaeagnoidea, and Aglaia odorata with data available.

   
   

Pinoxaden-TP NOA 407854

8-(2,6-Diethyl-4-methylphenyl)tetrahydropyrazolo(1,2-d)(1,4,5)oxadiazepine-7,9-dione

C18H24N2O3 (316.1787)


CONFIDENCE standard compound; UCHEM_ID 4178

   

Ergoline-1,8-dimethanol, 10-methoxy-6-methyl-, (8b)-

Ergoline-1,8-dimethanol, 10-methoxy-6-methyl-, (8b)-

C18H24N2O3 (316.1787)


   

2-Methyl-2-propanyl 5-methyl-2-oxo-1,2-dihydro-1H-spiro[indole-3 ,4-piperidine]-1-carboxylate

2-Methyl-2-propanyl 5-methyl-2-oxo-1,2-dihydro-1H-spiro[indole-3 ,4-piperidine]-1-carboxylate

C18H24N2O3 (316.1787)


   

benzyl 4-(4-oxopiperidin-1-yl)piperidine-1-carboxylate

benzyl 4-(4-oxopiperidin-1-yl)piperidine-1-carboxylate

C18H24N2O3 (316.1787)


   
   

Methyl 1-(1-benzyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxylate

Methyl 1-(1-benzyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxylate

C18H24N2O3 (316.1787)


   

amitriptyline-d3 hcl (n-methyl-d3)

amitriptyline-d3 hcl (n-methyl-d3)

C20H21ClD3N (316.1785)


Amitriptyline-d3 hydrochloride is the deuterium labeled Amitriptyline (hydrochloride). Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET), with Kis of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a Ki of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic, muscarinic, histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity[1][2][3].

   

tert-butyl 4-(1-oxo-2,3-dihydroinden-5-yl)piperazine-1-carboxylate

tert-butyl 4-(1-oxo-2,3-dihydroinden-5-yl)piperazine-1-carboxylate

C18H24N2O3 (316.1787)


   

tert-butyl 4-(2-oxo-3H-indol-1-yl)piperidine-1-carboxylate

tert-butyl 4-(2-oxo-3H-indol-1-yl)piperidine-1-carboxylate

C18H24N2O3 (316.1787)


   

2-Methyl-2-propanyl 6-benzyl-5-oxo-1,6-diazaspiro[3.4]octane-1-ca rboxylate

2-Methyl-2-propanyl 6-benzyl-5-oxo-1,6-diazaspiro[3.4]octane-1-ca rboxylate

C18H24N2O3 (316.1787)


   

2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol

2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol

C18H24N2O3 (316.1787)


   

tert-butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate

tert-butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate

C18H24N2O3 (316.1787)


   

Saxagliptin Impurity 14

Saxagliptin Impurity 14

C18H24N2O3 (316.1787)


   

1-N-BOC-4-CYANO-4-(2-METHOXYPHENYL)PIPERIDINE

1-N-BOC-4-CYANO-4-(2-METHOXYPHENYL)PIPERIDINE

C18H24N2O3 (316.1787)


   

1-BOC-2-OXO-2,4-DIHYDRO-1H-SPIRO[PIPERIDINE-3,3-QUINOLINE]

1-BOC-2-OXO-2,4-DIHYDRO-1H-SPIRO[PIPERIDINE-3,3-QUINOLINE]

C18H24N2O3 (316.1787)


   

(1S,3S)-Methyl 1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

(1S,3S)-Methyl 1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

C18H24N2O3 (316.1787)


   

Amquinate

Amquinate

C18H24N2O3 (316.1787)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Atizoram

Atizoram

C18H24N2O3 (316.1787)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

8-(2,6-diethyl-4-methylphenyl)-9-hydroxy-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one

8-(2,6-diethyl-4-methylphenyl)-9-hydroxy-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one

C18H24N2O3 (316.1787)


   

2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide

2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide

C18H24N2O3 (316.1787)


   

6-methyl-4-oxo-N-propylspiro[3H-chromene-2,4-piperidine]-1-carboxamide

6-methyl-4-oxo-N-propylspiro[3H-chromene-2,4-piperidine]-1-carboxamide

C18H24N2O3 (316.1787)


   

N-[2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanamide

N-[2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanamide

C18H24N2O3 (316.1787)


   

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

C18H24N2O3 (316.1787)


   

[(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.1787)


   

[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.1787)


   

[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.1787)


   

[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.1787)


   
   

(2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

(2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

C18H24N2O3 (316.1787)


   

(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-ol

(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-ol

C18H24N2O3 (316.1787)


   

6-benzyl-1,4-dimethyl-3-(2-methylpropyl)-1,4-diazepane-2,5,7-trione

6-benzyl-1,4-dimethyl-3-(2-methylpropyl)-1,4-diazepane-2,5,7-trione

C18H24N2O3 (316.1787)


   

4-hydroxy-n-{4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylbut-2-enimidic acid

4-hydroxy-n-{4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylbut-2-enimidic acid

C18H24N2O3 (316.1787)


   

3-hydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylidenebutanimidic acid

3-hydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylidenebutanimidic acid

C18H24N2O3 (316.1787)


   

(3s)-3-hydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylidenebutanimidic acid

(3s)-3-hydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylidenebutanimidic acid

C18H24N2O3 (316.1787)


   

(3r)-3-hydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylidenebutanimidic acid

(3r)-3-hydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylidenebutanimidic acid

C18H24N2O3 (316.1787)


   

(2r)-n-[(3r)-2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanimidic acid

(2r)-n-[(3r)-2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanimidic acid

C18H24N2O3 (316.1787)


   

(2e)-4-[(3s)-3-[2-(dimethylamino)phenyl]-1-methyl-2-oxopyrrolidin-3-yl]-2-methylbut-2-enoic acid

(2e)-4-[(3s)-3-[2-(dimethylamino)phenyl]-1-methyl-2-oxopyrrolidin-3-yl]-2-methylbut-2-enoic acid

C18H24N2O3 (316.1787)


   

2-hydroxy-2-methyl-n-[1-(3-phenylprop-2-enoyl)pyrrolidin-2-yl]butanimidic acid

2-hydroxy-2-methyl-n-[1-(3-phenylprop-2-enoyl)pyrrolidin-2-yl]butanimidic acid

C18H24N2O3 (316.1787)


   

n-{4-hydroxy-1-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylbut-2-enimidic acid

n-{4-hydroxy-1-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylbut-2-enimidic acid

C18H24N2O3 (316.1787)


   

3-hydroxy-n-{4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylidenebutanimidic acid

3-hydroxy-n-{4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylidenebutanimidic acid

C18H24N2O3 (316.1787)


   

(2s)-2-hydroxy-2-methyl-n-[(2s)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

(2s)-2-hydroxy-2-methyl-n-[(2s)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

C18H24N2O3 (316.1787)


   

(2e)-4-hydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylbut-2-enimidic acid

(2e)-4-hydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylbut-2-enimidic acid

C18H24N2O3 (316.1787)


   

n-[2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanimidic acid

n-[2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanimidic acid

C18H24N2O3 (316.1787)


   

(2e)-n-[(1r)-4-hydroxy-1-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl]-2-methylbut-2-enimidic acid

(2e)-n-[(1r)-4-hydroxy-1-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl]-2-methylbut-2-enimidic acid

C18H24N2O3 (316.1787)


   

6-benzyl-1,4-dimethyl-3-(sec-butyl)-1,4-diazepane-2,5,7-trione

6-benzyl-1,4-dimethyl-3-(sec-butyl)-1,4-diazepane-2,5,7-trione

C18H24N2O3 (316.1787)