Exact Mass: 232.0956

Exact Mass Matches: 232.0956

Found 115 metabolites which its exact mass value is equals to given mass value 232.0956, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cryptolepine

5-methyl-5H-indolo[3,2-b]quinoline

C16H12N2 (232.1)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

1-Methoxypyrene

1-Methoxypyrene

C17H12O (232.0888)


This compound belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.

   

Glycerol 1-propanoate diacetate

2,3-Bis(acetyloxy)propyl propanoic acid

C10H16O6 (232.0947)


Glycerol 1-propanoate diacetate is classified as a Natural Food Constituent (code WA) in the DFC

   

2,3-Diphenylpyrazine

23-Diphenyl-pyrazine

C16H12N2 (232.1)


2,3-Diphenylpyrazine is a food flavorant.

   

1-Pyrenemethanol

1-Hydroxymethylpyrene

C17H12O (232.0888)


   

Diaminopyrene

pyrene-1,2-diamine

C16H12N2 (232.1)


   

Bis(diaminomethylideneamino) butanedioate

Bis(diaminomethylideneamino) butanedioic acid

C6H12N6O4 (232.092)


   

isocryptolepine

isocryptolepine

C16H12N2 (232.1)


   

Jioglutin C

Jioglutin C

C10H16O6 (232.0947)


   

2,2-Biindolyl

2,2-Biindolyl

C16H12N2 (232.1)


   

Cryptotackieine

5-Methyl-5H-indolo[2,3-b]quinoline

C16H12N2 (232.1)


   

1-Pyrenemethanol

Pyren-1-ylmethanol

C17H12O (232.0888)


http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 11

   

N-Cyclohexyl-1,3-benzothiazol-2-amine

N-Cyclohexyl-1,3-benzothiazol-2-amine

C13H16N2S (232.1034)


   

1,3-Diaminopyrene

1,3-Diaminopyrene

C16H12N2 (232.1)


CONFIDENCE standard compound; INTERNAL_ID 26

   

1,8-DIAMINOPYRENE

1,8-DIAMINOPYRENE

C16H12N2 (232.1)


CONFIDENCE standard compound; INTERNAL_ID 27

   

6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-beta-L-Pyranose-form-Me glycoside, 2,4-di-Ac

6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-beta-L-Pyranose-form-Me glycoside, 2,4-di-Ac

C10H16O6 (232.0947)


   
   

5-ethylidene-2-hydroxy-2-hydroxymethyl-3-methylhexane-dioic acid|isatinecic acid|Retronecinsaeure|Retronecinsaeure (14Cn)|Retronecinsaeure <14Cn>

5-ethylidene-2-hydroxy-2-hydroxymethyl-3-methylhexane-dioic acid|isatinecic acid|Retronecinsaeure|Retronecinsaeure (14Cn)|Retronecinsaeure <14Cn>

C10H16O6 (232.0947)


   

Me glycoside,2,3-O-isopropylidene,Me ester-beta-D-Furanose-Riburonic acid

Me glycoside,2,3-O-isopropylidene,Me ester-beta-D-Furanose-Riburonic acid

C10H16O6 (232.0947)


   

Methyl algaroside B

Methyl algaroside B

C10H16O6 (232.0947)


   

DTXSID80617877

DTXSID80617877

C15H17Cl (232.1019)


   

CHEMBL3815130

CHEMBL3815130

C11H20OS2 (232.0956)


   

3,3-Biindole

3,3-Biindole

C16H12N2 (232.1)


   

di-(3-deoxy-D-glycero-pentulose) 1,2:2,1 dianhydride

di-(3-deoxy-D-glycero-pentulose) 1,2:2,1 dianhydride

C10H16O6 (232.0947)


   

3,4-O-Acetone sedoheptulosan

3,4-O-Acetone sedoheptulosan

C10H16O6 (232.0947)


   

NEOCRYPTOLEPINE

NEOCRYPTOLEPINE

C16H12N2 (232.1)


   

Methyl-aldgarosid B

Methyl-aldgarosid B

C10H16O6 (232.0947)


   

todralazine

todralazine

C11H12N4O2 (232.096)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4755; ORIGINAL_PRECURSOR_SCAN_NO 4753 CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4752; ORIGINAL_PRECURSOR_SCAN_NO 4751 CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4779; ORIGINAL_PRECURSOR_SCAN_NO 4778 CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4772; ORIGINAL_PRECURSOR_SCAN_NO 4769 CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4779; ORIGINAL_PRECURSOR_SCAN_NO 4777

   

N-Cyclohexyl-2-benzothiazol-amine

N-Cyclohexyl-1,3-benzothiazol-2-amine

C13H16N2S (232.1034)


CONFIDENCE standard compound; INTERNAL_ID 2879 CONFIDENCE standard compound; INTERNAL_ID 8847

   

Glycerol 1-propanoate diacetate

2,3-bis(acetyloxy)propyl propanoate

C10H16O6 (232.0947)


   

2,3-diphenylpyrazine

2,3-diphenylpyrazine

C16H12N2 (232.1)


   

2,2-Biphenyldiacetic acid

2,2-Biphenyldiacetic acid

C16H12N2 (232.1)


   

4-(4-TERT-BUTYLPHENYL)THIAZOL-2-YLAMINE

4-(4-TERT-BUTYLPHENYL)THIAZOL-2-YLAMINE

C13H16N2S (232.1034)


   

ETHYL5-AMINO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ethyl 5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate

C11H12N4O2 (232.096)


   

1-(4-Trifluoromethylpyrimidin-2-yl)piperazine

1-(4-Trifluoromethylpyrimidin-2-yl)piperazine

C9H11F3N4 (232.0936)


   

4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine

4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine

C13H16N2S (232.1034)


   

5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine

5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine

C13H16N2S (232.1034)


   

1,6-Pyrenediamine

1,6-Pyrenediamine

C16H12N2 (232.1)


   

ETHYL 2-(5-PHENYL-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE

ETHYL 2-(5-PHENYL-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE

C11H12N4O2 (232.096)


   

5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-amine

5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-amine

C13H16N2S (232.1034)


   

(R)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE

(R)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE

C10H16O6 (232.0947)


   

N-(6-Aminohexyl)maleimide hydrochloride salt

N-(6-Aminohexyl)maleimide hydrochloride salt

C10H17ClN2O2 (232.0978)


   

4-[4-(2-BUTYL)PHENYL]THIAZOL-2-YLAMINE

4-[4-(2-BUTYL)PHENYL]THIAZOL-2-YLAMINE

C13H16N2S (232.1034)


   

[4-(benzyloxy)-3-fluorophenyl]methanol

[4-(benzyloxy)-3-fluorophenyl]methanol

C14H13FO2 (232.09)


   

1-naphthyl phenyl ketone

1-naphthyl phenyl ketone

C17H12O (232.0888)


   
   

(2-(BENZYLOXY)-4-FLUOROPHENYL)METHANOL

(2-(BENZYLOXY)-4-FLUOROPHENYL)METHANOL

C14H13FO2 (232.09)


   

3-NAPHTHALEN-2-YL-BENZALDEHYDE

3-NAPHTHALEN-2-YL-BENZALDEHYDE

C17H12O (232.0888)


   

METHYL-2-DEOXY-SS-D-RIBOFURANOSIDEDIACETATE

METHYL-2-DEOXY-SS-D-RIBOFURANOSIDEDIACETATE

C10H16O6 (232.0947)


   

METHYL-2-DEOXY-D-RIBOFURANOSIDEDIACETATE

METHYL-2-DEOXY-D-RIBOFURANOSIDEDIACETATE

C10H16O6 (232.0947)


   

2-(Phenylmethyl)-1H-indole-5-carbonitrile

2-(Phenylmethyl)-1H-indole-5-carbonitrile

C16H12N2 (232.1)


   

5-PHENYL-2,3-BIPYRIDINE

5-PHENYL-2,3-BIPYRIDINE

C16H12N2 (232.1)


   

methyl 3-[[(4R)-2-methyl-1,3-thiazolidine-4-carbonyl]amino]propanoate

methyl 3-[[(4R)-2-methyl-1,3-thiazolidine-4-carbonyl]amino]propanoate

C9H16N2O3S (232.0882)


   

4-(4-Fluorophenyl)-6-isopropylpyrimidin-2-ol

4-(4-Fluorophenyl)-6-isopropylpyrimidin-2-ol

C13H13FN2O (232.1012)


   

2-phenylindole-3-acetonitrile

2-phenylindole-3-acetonitrile

C16H12N2 (232.1)


   

(2E)-3-(9-Anthryl)acrylaldehyde

(2E)-3-(9-Anthryl)acrylaldehyde

C17H12O (232.0888)


   

Molinazone

1,2,3-Benzotriazin-4(3H)-one,3-(4-morpholinyl)-

C11H12N4O2 (232.096)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

1-ETHYNYL-4-((4-METHOXYPHENYL)ETHYNYL)BENZENE

1-ETHYNYL-4-((4-METHOXYPHENYL)ETHYNYL)BENZENE

C17H12O (232.0888)


   

[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]boronic acid

[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]boronic acid

C11H13BN2O3 (232.1019)


   

4-NAPHTHALEN-1-YL-BENZALDEHYDE

4-NAPHTHALEN-1-YL-BENZALDEHYDE

C17H12O (232.0888)


   

3-Naphthalen-1-yl-benzaldehyde

3-Naphthalen-1-yl-benzaldehyde

C17H12O (232.0888)


   

(4-(2-(1H-PYRAZOL-1-YL)ETHOXY)PHENYL)BORONIC ACID

(4-(2-(1H-PYRAZOL-1-YL)ETHOXY)PHENYL)BORONIC ACID

C11H13BN2O3 (232.1019)


   

2-PHENYL-2,4-DIHYDRO-INDENO[1,2-C]PYRAZOLE

2-PHENYL-2,4-DIHYDRO-INDENO[1,2-C]PYRAZOLE

C16H12N2 (232.1)


   

4-(1-Piperazinyl)-6-(trifluoromethyl)pyrimidine

4-(1-Piperazinyl)-6-(trifluoromethyl)pyrimidine

C9H11F3N4 (232.0936)


   

1-(CYCLOPROPYLSULFONYL)PIPERIDINE-4-CARBOXAMIDE

1-(CYCLOPROPYLSULFONYL)PIPERIDINE-4-CARBOXAMIDE

C9H16N2O3S (232.0882)


   

Dimethyl (3-methyl-2-oxo-hept-5-yne)phosphonate

Dimethyl (3-methyl-2-oxo-hept-5-yne)phosphonate

C10H17O4P (232.0864)


   

3-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

3-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

C11H12N4O2 (232.096)


   

5-ISOPROPYL-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

5-ISOPROPYL-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C13H16N2S (232.1034)


   

Butanedinitrile,2,3-diphenyl-, (R*,S*)- (9CI)

Butanedinitrile,2,3-diphenyl-, (R*,S*)- (9CI)

C16H12N2 (232.1)


   

N-(1-cyanocyclopentyl)-3-fluorobenzamide

N-(1-cyanocyclopentyl)-3-fluorobenzamide

C13H13FN2O (232.1012)


   

ETHYL5-AMINO-1-(PYRIDIN-4-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(PYRIDIN-4-YL)-1H-PYRAZOLE-4-CARBOXYLATE

C11H12N4O2 (232.096)


   

N-(1-cyanocyclopentyl)-2-fluorobenzamide

N-(1-cyanocyclopentyl)-2-fluorobenzamide

C13H13FN2O (232.1012)


   

(4-(2-(1H-Imidazol-1-yl)ethoxy)phenyl)boronic acid

(4-(2-(1H-Imidazol-1-yl)ethoxy)phenyl)boronic acid

C11H13BN2O3 (232.1019)


   

ethyl 5-amino-1-phenyl-triazole-4-carboxylate

ethyl 5-amino-1-phenyl-triazole-4-carboxylate

C11H12N4O2 (232.096)


   

5-PHENYL-2,4-BIPYRIDINE

5-PHENYL-2,4-BIPYRIDINE

C16H12N2 (232.1)


   

betahistine methanesulfonate

betahistine methanesulfonate

C9H16N2O3S (232.0882)


   

2-Benzoylnaphthalene

2-Benzoylnaphthalene

C17H12O (232.0888)


   

Triethyl methanetricarboxylate

Triethyl methanetricarboxylate

C10H16O6 (232.0947)


   

(2-OXO-3-PYRIDIN-4-YL-PROPYL)-CARBAMICACIDTERT-BUTYLESTER

(2-OXO-3-PYRIDIN-4-YL-PROPYL)-CARBAMICACIDTERT-BUTYLESTER

C10H17O4P (232.0864)


   

1,4-BIS(3-AMINOPHENYL)BUTADIYNE

1,4-BIS(3-AMINOPHENYL)BUTADIYNE

C16H12N2 (232.1)


   

4-(4-FLUOROBENZYLOXY)BENZYL ALCOHOL

4-(4-FLUOROBENZYLOXY)BENZYL ALCOHOL

C14H13FO2 (232.09)


   

Carbamimidothioic acid, N,N-bis[(ethylamino)carbonyl]-, methyl ester

Carbamimidothioic acid, N,N-bis[(ethylamino)carbonyl]-, methyl ester

C8H16N4O2S (232.0994)


   

trimethyl butane-1,2,4-tricarboxylate

trimethyl butane-1,2,4-tricarboxylate

C10H16O6 (232.0947)


   

(4-((Furan-2-ylmethoxy)methyl)phenyl)boronic acid

(4-((Furan-2-ylmethoxy)methyl)phenyl)boronic acid

C12H13BO4 (232.0907)


   

2-piperazin-1-yl-5-(trifluoromethyl)pyrimidine

2-piperazin-1-yl-5-(trifluoromethyl)pyrimidine

C9H11F3N4 (232.0936)


   

15,16-dihydrocyclopenta(a)phenanthren-17-one

15,16-dihydrocyclopenta(a)phenanthren-17-one

C17H12O (232.0888)


   

1,4-di-(pyridin-4-yl)benzene

1,4-di-(pyridin-4-yl)benzene

C16H12N2 (232.1)


   

(S)-1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLICACID

(S)-1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLICACID

C10H16O6 (232.0947)


   

1-benzyl-1H-indole-5-carbonitrile

1-benzyl-1H-indole-5-carbonitrile

C16H12N2 (232.1)


   

1-benzyl-1H-indole-6-carbonitrile(SALTDATA: FREE)

1-benzyl-1H-indole-6-carbonitrile(SALTDATA: FREE)

C16H12N2 (232.1)


   

1-benzyl-1H-indole-4-carbonitrile(SALTDATA: FREE)

1-benzyl-1H-indole-4-carbonitrile(SALTDATA: FREE)

C16H12N2 (232.1)


   

Seletracetam

Seletracetam

C10H14F2N2O2 (232.1023)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

Rezatomidine

Rezatomidine

C13H16N2S (232.1034)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   

N-Acetyl-N-(5-methyl-benzooxazol-2-yl)-guanidine

N-Acetyl-N-(5-methyl-benzooxazol-2-yl)-guanidine

C11H12N4O2 (232.096)


   

Geranyl monophosphate

Geranyl monophosphate

C10H17O4P-2 (232.0864)


   

N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide

N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide

C11H12N4O2 (232.096)


   

5-methyl-N-(3-methylphenyl)-4-nitro-1H-pyrazol-3-amine

5-methyl-N-(3-methylphenyl)-4-nitro-1H-pyrazol-3-amine

C11H12N4O2 (232.096)


   

but-3-yn-1-yl beta-D-glucoside

but-3-yn-1-yl beta-D-glucoside

C10H16O6 (232.0947)


   

1,4-Bis(6-methylpyridyl-3)butadiyne

1,4-Bis(6-methylpyridyl-3)butadiyne

C16H12N2 (232.1)


   

7-(1,3-Dithian-2-yl)heptanal

7-(1,3-Dithian-2-yl)heptanal

C11H20OS2 (232.0956)


   

7-Oxo-8-(phenylthio)bicyclo(4.2.0)octane

7-Oxo-8-(phenylthio)bicyclo(4.2.0)octane

C14H16OS (232.0922)


   

Cryptolepine

Cryptolepine

C16H12N2 (232.1)


An organic heterotetracyclic compound that is 5H-indolo[3,2-b]quinoline in which the hydrogen at position N-5 is replaced by a methyl group. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

1-Methoxypyrene

1-Methoxypyrene

C17H12O (232.0888)


   

geranyl phosphate(2-)

geranyl phosphate(2-)

C10H17O4P (232.0864)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of geranyl phosphate; major species at pH 7.3.

   
   

6,7-dihydroxy-7-(hydroxymethyl)-5-methoxy-hexahydrocyclopenta[c]pyran-3-one

6,7-dihydroxy-7-(hydroxymethyl)-5-methoxy-hexahydrocyclopenta[c]pyran-3-one

C10H16O6 (232.0947)


   

(2s,3r,5z)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

(2s,3r,5z)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

C10H16O6 (232.0947)


   

9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

C10H16O6 (232.0947)


   

1h,1'h-3,3'-biindole

1h,1'h-3,3'-biindole

C16H12N2 (232.1)


   

1h,1'h-2,2'-biindole

1h,1'h-2,2'-biindole

C16H12N2 (232.1)


   

(2s,3s,5e)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

(2s,3s,5e)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

C10H16O6 (232.0947)


   

(4s,6s,9s)-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

(4s,6s,9s)-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

C10H16O6 (232.0947)


   

5-methylindolo[3,2-c]quinoline

5-methylindolo[3,2-c]quinoline

C16H12N2 (232.1)


   

5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

C10H16O6 (232.0947)


   

(1s,4s,5r,6s,7r,9s,11s)-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

(1s,4s,5r,6s,7r,9s,11s)-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

C10H16O6 (232.0947)