Exact Mass: 319.1321

Exact Mass Matches: 319.1321

Found 26 metabolites which its exact mass value is equals to given mass value 319.1321, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   
   
   

Rhetsinine

1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)-

C19H17N3O2 (319.1321)


   

Goshuyuamide II|GoshuyuamideII

Goshuyuamide II|GoshuyuamideII

C19H17N3O2 (319.1321)


   

Hydroxyevodiamine

7-hydroxy-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,15,17,19-heptaen-14-one

C19H17N3O2 (319.1321)


   

Rhetsinine_83.1\\%

Rhetsinine_83.1\\%

C19H17N3O2 (319.1321)


   

Rhetsinine_major

Rhetsinine_major

C19H17N3O2 (319.1321)


   

4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-1-phthalazinone

4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-1-phthalazinone

C19H17N3O2 (319.1321)


   

N-(7-Carbamimidoyl-naphthalen-1-YL)-3-hydroxy-2-methyl-benzamide

N-(7-Carbamimidoyl-naphthalen-1-YL)-3-hydroxy-2-methyl-benzamide

C19H17N3O2 (319.1321)


   

N-(2-furanylmethyl)-1-(4-methoxyphenyl)-5-benzimidazolamine

N-(2-furanylmethyl)-1-(4-methoxyphenyl)-5-benzimidazolamine

C19H17N3O2 (319.1321)


   

2-(4-Methoxyphenyl)-5-[(2-phenylethyl)amino]-1,3-oxazole-4-carbonitrile

2-(4-Methoxyphenyl)-5-[(2-phenylethyl)amino]-1,3-oxazole-4-carbonitrile

C19H17N3O2 (319.1321)


   

2-(9-Ethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester

2-(9-Ethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester

C19H17N3O2 (319.1321)


   

7,8-Dimethoxy-5-methyl-3-phenylpyrazolo[3,4-c]isoquinoline

7,8-Dimethoxy-5-methyl-3-phenylpyrazolo[3,4-c]isoquinoline

C19H17N3O2 (319.1321)


   

6-(2-methyl-3-furanyl)-N-[(5-methyl-2-furanyl)methyl]-4-quinazolinamine

6-(2-methyl-3-furanyl)-N-[(5-methyl-2-furanyl)methyl]-4-quinazolinamine

C19H17N3O2 (319.1321)


   

6-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-4-quinazolinamine

C19H17N3O2 (319.1321)


   

2-(1-Ethyl-1H-indol-2-yl)-1-methyl-1H-benzimidazole-6-carboxylic acid

2-(1-Ethyl-1H-indol-2-yl)-1-methyl-1H-benzimidazole-6-carboxylic acid

C19H17N3O2 (319.1321)


   

Neuropeptide Y5 receptor ligand-1

Neuropeptide Y5 receptor ligand-1

C19H17N3O2 (319.1321)


Neuropeptide Y5 receptor ligand-1 (compound 54), a carbazole derivative, is a potent neuropeptide Y5 (NPY-5) receptor antagonist[1].

   

10-{[2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-{[2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C19H17N3O2 (319.1321)


   

2-hydroxy-3-(1h-indol-3-ylmethyl)-4-methyl-3h-1,4-benzodiazepin-5-one

2-hydroxy-3-(1h-indol-3-ylmethyl)-4-methyl-3h-1,4-benzodiazepin-5-one

C19H17N3O2 (319.1321)


   

2-[2-(methylamino)benzoyl]-3h,4h,9h-pyrido[3,4-b]indol-1-one

2-[2-(methylamino)benzoyl]-3h,4h,9h-pyrido[3,4-b]indol-1-one

C19H17N3O2 (319.1321)


   

10-{[(1e)-2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-{[(1e)-2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C19H17N3O2 (319.1321)


   

3-[2-(1h-indol-3-yl)ethyl]-1-methylquinazoline-2,4-dione

3-[2-(1h-indol-3-yl)ethyl]-1-methylquinazoline-2,4-dione

C19H17N3O2 (319.1321)


   

4-[2-({11-hydroxy-7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-10-yl}imino)ethylidene]cyclohexa-2,5-dien-1-one

4-[2-({11-hydroxy-7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-10-yl}imino)ethylidene]cyclohexa-2,5-dien-1-one

C19H17N3O2 (319.1321)


   

(3s)-2-hydroxy-3-(1h-indol-3-ylmethyl)-4-methyl-3h-1,4-benzodiazepin-5-one

(3s)-2-hydroxy-3-(1h-indol-3-ylmethyl)-4-methyl-3h-1,4-benzodiazepin-5-one

C19H17N3O2 (319.1321)


   

n-(2-{12-hydroxy-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-10-yl}ethyl)ethanimidic acid

n-(2-{12-hydroxy-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-10-yl}ethyl)ethanimidic acid

C19H17N3O2 (319.1321)