Exact Mass: 325.1112

Exact Mass Matches: 325.1112

Found 59 metabolites which its exact mass value is equals to given mass value 325.1112, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

o6-Carboxymethyl-2'-deoxy-guanosine

2-({9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-3,9-dihydro-2H-purin-6-yl}oxy)acetate

C12H15N5O6 (325.1022)


   
   

O6-CM-dG

O6-CM-dG

C12H15N5O6 (325.1022)


consensus spectrum

   

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)


   

[5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl acetate

[5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl acetate

C12H15N5O6 (325.1022)


   

(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)


   

(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)


   

desulfo-4-(methylsulfanyl)butyl GL|desulfoglucoerucin|DS-GER

desulfo-4-(methylsulfanyl)butyl GL|desulfoglucoerucin|DS-GER

C12H23NO5S2 (325.1018)


   

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)


   
   
   

O6-Carboxymethyl-deoxyguanosine

O6-Carboxymethyl-deoxyguanosine

C12H15N5O6 (325.1022)


   

Citalopram (propionic acid derivative)

Citalopram (propionic acid derivative)

C19H16FNO3 (325.1114)


   
   
   
   
   
   
   
   

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)


   

2,3-O-Isopropylidene-4-alpha-azido-uridine

2,3-O-Isopropylidene-4-alpha-azido-uridine

C12H15N5O6 (325.1022)


   

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)


   

Theophylline, 8-(2-pyrrolidinoethyl)thio-6-thio-

Theophylline, 8-(2-pyrrolidinoethyl)thio-6-thio-

C13H19N5OS2 (325.1031)


   

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.

   

2-Amino-4-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]pentanedioate

2-Amino-4-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]pentanedioate

C14H17N2O7- (325.1036)


   

2-Amino-4-[3-(2-amino-2-carboxylatoethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioate

2-Amino-4-[3-(2-amino-2-carboxylatoethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioate

C14H17N2O7- (325.1036)


   

N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide

N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide

C15H20ClN3OS (325.1016)


   

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

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

C17H15N3O4 (325.1063)


   

8-Nitro-5-[3-(trifluoromethyl)-1-piperidinyl]isoquinoline

8-Nitro-5-[3-(trifluoromethyl)-1-piperidinyl]isoquinoline

C15H14F3N3O2 (325.1038)


   

(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)


   
   
   

7-Amido-7-deazaguanosine

7-Amido-7-deazaguanosine

C12H15N5O6 (325.1022)


   
   
   
   
   

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)


   

(2S,4E)-4-[2-[(2S,4R)-2-carboxy-4-hydroxypyrrolidin-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

(2S,4E)-4-[2-[(2S,4R)-2-carboxy-4-hydroxypyrrolidin-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

C14H17N2O7+ (325.1036)


   

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)