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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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)