Exact Mass: 313.0546

Exact Mass Matches: 313.0546

Found 36 metabolites which its exact mass value is equals to given mass value 313.0546, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyclic dAMP

3,5-Cyclic dAMP

C10H12N5O5P (313.0576)


   

Karphos

ISOXATHION

C13H16NO4PS (313.0538)


CONFIDENCE standard compound; INTERNAL_ID 790; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9696; ORIGINAL_PRECURSOR_SCAN_NO 9695 CONFIDENCE standard compound; INTERNAL_ID 790; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9735; ORIGINAL_PRECURSOR_SCAN_NO 9730 CONFIDENCE standard compound; INTERNAL_ID 790; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 790; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9682; ORIGINAL_PRECURSOR_SCAN_NO 9680 CONFIDENCE standard compound; INTERNAL_ID 790; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9725; ORIGINAL_PRECURSOR_SCAN_NO 9724 CONFIDENCE standard compound; INTERNAL_ID 790; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9709; ORIGINAL_PRECURSOR_SCAN_NO 9708

   

BEMESETRON

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3,5-dichlorobenzoate

C15H17Cl2NO2 (313.0636)


   

ZINC157034

ZINC157034

C14H13F2NO3S (313.0584)


   

Oprea1_040767

Oprea1_040767

C17H12FNO2S (313.0573)


   

3,5-Cyclic dAMP

3,5-Cyclic dAMP

C10H12N5O5P (313.0576)


   

3,5-Cyclic 2-Deoxyadenosine monophosphate

3,5-Cyclic 2-Deoxyadenosine monophosphate

C10H12N5O5P (313.0576)


   

2-Deoxyadenosine cyclic 3,5-(hydrogen phosphate)

2-Deoxyadenosine cyclic 3,5-(hydrogen phosphate)

C10H12N5O5P (313.0576)


   

HDAOS

HDAOS

C11H16NNaO6S (313.0596)


   

MDL 72222

MDL 72222

C15H17Cl2NO2 (313.0636)


Bemesetron (MDL 72222) is a selective 5-HT3 receptor antagonist with an IC50 of 0.33 nM[1]. Neuroprotective effect[2].

   

N-Acetyl-3,5-dinitrotyrosine

N-Acetyl-3,5-dinitrotyrosine

C11H11N3O8 (313.0546)


   

(4R,5S)-5-(3,5-bis(trifluoroMethyl)phenyl)-4-Methyloxazolidin-2-one

(4R,5S)-5-(3,5-bis(trifluoroMethyl)phenyl)-4-Methyloxazolidin-2-one

C12H9F6NO2 (313.0537)


   

4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride

4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride

C14H10F3NO4 (313.0562)


   

(4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one

(4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one

C12H9F6NO2 (313.0537)


   

5-BroMo-2-Methoxypyridine-3-boronic acid, pinacol ester

5-BroMo-2-Methoxypyridine-3-boronic acid, pinacol ester

C12H17BBrNO3 (313.0485)


   

alpha-d-mannopyranosylphenyl isothiocyanate

alpha-d-mannopyranosylphenyl isothiocyanate

C13H15NO6S (313.062)


   

Carboxypeptidase G2 (CPG2) Inhibitor

Carboxypeptidase G2 (CPG2) Inhibitor

C13H15NO6S (313.062)


   

5-CHLORO-2-(3-HYDROXYMETHYL-4H-1,2,4-TRIAZOL-4-YL)BENZOPHENONE

5-CHLORO-2-(3-HYDROXYMETHYL-4H-1,2,4-TRIAZOL-4-YL)BENZOPHENONE

C16H12ClN3O2 (313.0618)


   

(1-HYDROXYOCTANE-1,1-DIYL)DIPHOSPHONIC ACID

(1-HYDROXYOCTANE-1,1-DIYL)DIPHOSPHONIC ACID

C8H20NaO7P2+ (313.0582)


   

dnp-dl-glutamic acid

dnp-dl-glutamic acid

C11H11N3O8 (313.0546)


   

Ethyl 6,7-difluoro-2-ethylmercapto-4-hydroxyquinoline-3-carboxylate

Ethyl 6,7-difluoro-2-ethylmercapto-4-hydroxyquinoline-3-carboxylate

C14H13F2NO3S (313.0584)


   

4-[4-(4-nitrophenoxy)phenyl]thiazol-2-ylamine

4-[4-(4-nitrophenoxy)phenyl]thiazol-2-ylamine

C15H11N3O3S (313.0521)


   

beta-d-glucopyranosylphenyl isothiocyanate

beta-d-glucopyranosylphenyl isothiocyanate

C13H15NO6S (313.062)


   

3-Tropanyl-3,5-dichlorobenzoate

3-Tropanyl-3,5-dichlorobenzoate

C15H17Cl2NO2 (313.0636)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists

   

N-(1,3-benzodioxol-5-ylmethyl)-6-chloroquinazolin-4-amine

N-(1,3-benzodioxol-5-ylmethyl)-6-chloroquinazolin-4-amine

C16H12ClN3O2 (313.0618)


   

4-(2-Chlorophenoxy)-5-methoxy-2-(2-pyridinyl)pyrimidine

4-(2-Chlorophenoxy)-5-methoxy-2-(2-pyridinyl)pyrimidine

C16H12ClN3O2 (313.0618)


   

9-(2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-amine

9-(2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-amine

C10H12N5O5P (313.0576)


   

6-[[[5-(Ethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid

6-[[[5-(Ethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid

C12H15N3O3S2 (313.0555)


   

Dantrolene(1-)

Dantrolene(1-)

C14H9N4O5- (313.0573)


   

2-[(4-Methylphenyl)sulfonylamino]acetic acid (2-oxo-3-oxolanyl) ester

2-[(4-Methylphenyl)sulfonylamino]acetic acid (2-oxo-3-oxolanyl) ester

C13H15NO6S (313.062)


   

N-(2-pyridinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide

N-(2-pyridinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide

C14H11N5O2S (313.0633)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxybenzoyl)oxyoxane-2-carboxylate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxybenzoyl)oxyoxane-2-carboxylate

C13H13O9- (313.056)


   

(2S,3S,4S,5R,6S)-6-(2-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylate

(2S,3S,4S,5R,6S)-6-(2-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylate

C13H13O9- (313.056)


   

3-hydroxy-4-methoxy-10-nitrophenanthrene-1-carboxylic acid

3-hydroxy-4-methoxy-10-nitrophenanthrene-1-carboxylic acid

C16H11NO6 (313.0586)


   

(2z)-3-{4-[(3z)-3-(hydroxyimino)-4-oxocyclohexa-1,5-diene-1-carbonyloxy]phenyl}prop-2-enoic acid

(2z)-3-{4-[(3z)-3-(hydroxyimino)-4-oxocyclohexa-1,5-diene-1-carbonyloxy]phenyl}prop-2-enoic acid

C16H11NO6 (313.0586)


   

3-[4-(4-hydroxy-3-nitrosobenzoyloxy)phenyl]prop-2-enoic acid

3-[4-(4-hydroxy-3-nitrosobenzoyloxy)phenyl]prop-2-enoic acid

C16H11NO6 (313.0586)