Exact Mass: 325.1148

Exact Mass Matches: 325.1148

Found 62 metabolites which its exact mass value is equals to given mass value 325.1148, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

7-Acetamidoflunitrazepam

N-[5-(2-Fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]ethanimidate

C18H16FN3O2 (325.1226)


   

6-Cyano-5-methoxy-12-methylindolo[2,3-a]carbazole

6-Cyano-5-methoxy-12-methylindolo[2,3-a]carbazole

C21H15N3O (325.1215)


   

Benzyl glycoside,N-Ac-alpha-D-pyranose-2-Amino-2-deoxymannuronic acid

Benzyl glycoside,N-Ac-alpha-D-pyranose-2-Amino-2-deoxymannuronic acid

C15H19NO7 (325.1161)


   

(4-hydroxy-3-methoxyphenyl)acetonitrile 4-O-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenylacetonitrile 4-O-beta-D-glucopyranoside|adenophoraside A|hydranitriloside B1|[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acetonitrile

(4-hydroxy-3-methoxyphenyl)acetonitrile 4-O-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenylacetonitrile 4-O-beta-D-glucopyranoside|adenophoraside A|hydranitriloside B1|[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acetonitrile

C15H19NO7 (325.1161)


   

Trigonostemonine C

Trigonostemonine C

C21H15N3O (325.1215)


   

(3-hydroxy-4-methoxyphenyl)acetonitrile 3-O-beta-D-glucopyranoside|hydranitriloside A2|[3-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]acetonitrile

(3-hydroxy-4-methoxyphenyl)acetonitrile 3-O-beta-D-glucopyranoside|hydranitriloside A2|[3-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]acetonitrile

C15H19NO7 (325.1161)


   

Trigonostemonine D

Trigonostemonine D

C21H15N3O (325.1215)


   

2-cyano-3-hydroxy-4-methylbenzenemethanol-7-O-beta-D-glucopyranoside|crenulatanoside A

2-cyano-3-hydroxy-4-methylbenzenemethanol-7-O-beta-D-glucopyranoside|crenulatanoside A

C15H19NO7 (325.1161)


   

JNJ-10198409

N-(3-fluorophenyl)-2,4-dihydro-6,7-dimethoxy-indeno[1,2-c]pyrazol-3-amine

C18H16FN3O2 (325.1226)


   
   
   

Citalopram (propionic acid derivative)

Citalopram (propionic acid derivative)

C19H16FNO3 (325.1114)


   
   
   
   
   
   
   
   

(11ar)-(+)-10,11,12,13-tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-dimethylamine

(11ar)-(+)-10,11,12,13-tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-dimethylamine

C19H20NO2P (325.1232)


   

TRANS-1-(TERT-BUTOXYCARBONYL)-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

TRANS-1-(TERT-BUTOXYCARBONYL)-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

C16H20ClNO4 (325.1081)


   

Boc-trans-DL-b-Pro-4-(4-chlorophenyl)-OH

Boc-trans-DL-b-Pro-4-(4-chlorophenyl)-OH

C16H20ClNO4 (325.1081)


   

1,3-bis(3,3,3-trifluoropropyl)tetramethyldisilazane

1,3-bis(3,3,3-trifluoropropyl)tetramethyldisilazane

C10H21F6NSi2 (325.1117)


   

2H-1,4-Benzodiazepin-2-one,1,3-dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-

2H-1,4-Benzodiazepin-2-one,1,3-dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-

C17H15N3O4 (325.1063)


   

4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H20ClNO4 (325.1081)


   

Ethyl 5-hydroxy-8-methyl-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Ethyl 5-hydroxy-8-methyl-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

C17H15N3O4 (325.1063)


   

N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

C16H20ClNO4 (325.1081)


   
   

2-formylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

2-formylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

C15H19NO7 (325.1161)


   

3-benzoyl-2-phenyl-1H-quinolin-4-one

3-benzoyl-2-phenyl-1H-quinolin-4-one

C22H15NO2 (325.1103)


   

(1-[2-(4-FLUORO-PHENYL)-ETHYL]-1H-PYRROL-2-YL)-METHANOL

(1-[2-(4-FLUORO-PHENYL)-ETHYL]-1H-PYRROL-2-YL)-METHANOL

C19H20NO2P (325.1232)


   

2-BIPHENYL-4-YL-QUINOLINE-4-CARBOXYLICACID

2-BIPHENYL-4-YL-QUINOLINE-4-CARBOXYLICACID

C22H15NO2 (325.1103)


   

Chloropyramine hydrochloride

Chloropyramine hydrochloride

C16H21Cl2N3 (325.1112)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Chloropyramine hydrochloride is a histamine receptor H1 antagonist which can also inhibit the biochemical function of VEGFR-3 and FAK.

   

5-S-Propyl-5-thioadenosine

5-S-Propyl-5-thioadenosine

C13H19N5O3S (325.1209)


   

3-(2-Methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one

3-(2-Methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one

C17H15N3O4 (325.1063)


   

3-[5-(dimethylsulfamoyl)-1-ethyl-1H-1,3-benzodiazol-2-yl]propanoic acid

3-[5-(dimethylsulfamoyl)-1-ethyl-1H-1,3-benzodiazol-2-yl]propanoic acid

C14H19N3O4S (325.1096)


   

N2-(4-methylphenyl)-6-[(2-pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine

N2-(4-methylphenyl)-6-[(2-pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine

C15H15N7S (325.111)


   

(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-nitrophenyl)prop-2-enamide

(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-nitrophenyl)prop-2-enamide

C16H15N5O3 (325.1175)


   

6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)

6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)

C13H17N4O6- (325.1148)


The anion formed from 6,7-dimethyl-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups). It is the major species at physiological pH.

   

12-phenyl-12H-benzo[5,6]chromeno[2,3-d]pyrimidin-11-amine

12-phenyl-12H-benzo[5,6]chromeno[2,3-d]pyrimidin-11-amine

C21H15N3O (325.1215)


   

5-(3,4-dimethoxyphenyl)-N-(3-pyridinyl)-3-isoxazolecarboxamide

5-(3,4-dimethoxyphenyl)-N-(3-pyridinyl)-3-isoxazolecarboxamide

C17H15N3O4 (325.1063)


   

(R)-pantetheine sulfonate

(R)-pantetheine sulfonate

C11H21N2O7S- (325.1069)


   

2-[(4Z)-4-(furan-2-ylmethylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

2-[(4Z)-4-(furan-2-ylmethylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

C17H15N3O4 (325.1063)


   
   
   

(2R,3R,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide

(2R,3R,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide

C18H16FN3O2 (325.1226)


   

(2S,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2S,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   

(2R,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2R,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   

(2R,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide

(2R,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide

C18H16FN3O2 (325.1226)


   

(2S,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2S,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   

(2S,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2S,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   

(2R,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2R,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   
   
   
   
   

3-[(6-acetyl-3,4,5-trihydroxyoxan-2-yl)oxy]-3a,4,7,7a-tetrahydro-1H-isoindol-1-one

3-[(6-acetyl-3,4,5-trihydroxyoxan-2-yl)oxy]-3a,4,7,7a-tetrahydro-1H-isoindol-1-one

C15H19NO7 (325.1161)


   

ethyl 4-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoate

ethyl 4-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoate

C17H15N3O4 (325.1063)


   

7-methoxy-4-{9h-pyrido[3,4-b]indol-1-yl}quinoline

7-methoxy-4-{9h-pyrido[3,4-b]indol-1-yl}quinoline

C21H15N3O (325.1215)


   

4-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}quinoline

4-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}quinoline

C21H15N3O (325.1215)


   

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]-3-(methylsulfanyl)prop-2-enamide

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]-3-(methylsulfanyl)prop-2-enamide

C14H19N3O4S (325.1096)


   

(2e)-n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}-3-(methylsulfanyl)prop-2-enamide

(2e)-n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}-3-(methylsulfanyl)prop-2-enamide

C14H19N3O4S (325.1096)