Exact Mass: 300.0167

Exact Mass Matches: 300.0167

Found 34 metabolites which its exact mass value is equals to given mass value 300.0167, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

longamide C

longamide C

C11H13BrN2O3 (300.0109)


   

SCHEMBL17867355

SCHEMBL17867355

C10H20S5 (300.0169)


   

4-Phenyl-5-benzyl-dithiol-(1,2)-thion-(3)|5-Benzyl-4-phenyl-[1,2]dithiol-3-thion|5-benzyl-4-phenyl-[1,2]dithiol-3-thione|5-benzyl-4-phenyl-[1,2]dithiole-3-thione

4-Phenyl-5-benzyl-dithiol-(1,2)-thion-(3)|5-Benzyl-4-phenyl-[1,2]dithiol-3-thion|5-benzyl-4-phenyl-[1,2]dithiol-3-thione|5-benzyl-4-phenyl-[1,2]dithiole-3-thione

C16H12S3 (300.0101)


   

(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone

(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone

C14H8ClF3O2 (300.0165)


   

1-(2-Bromo-4-nitrophenyl)piperidin-4-ol

1-(2-Bromo-4-nitrophenyl)piperidin-4-ol

C11H13BrN2O3 (300.0109)


   

pentamethylcyclopentasiloxane

pentamethylcyclopentasiloxane

C5H20O5Si5 (300.0157)


   

3-bromo-N,N-diethyl-5-nitrobenzamide

3-bromo-N,N-diethyl-5-nitrobenzamide

C11H13BrN2O3 (300.0109)


   

2-NITRO-1-(2-PYRIDYLTHIO)-4-(TRIFLUOROMETHYL)BENZENE

2-NITRO-1-(2-PYRIDYLTHIO)-4-(TRIFLUOROMETHYL)BENZENE

C12H7F3N2O2S (300.018)


   

sodium,4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate

sodium,4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate

C12H9N2NaO4S (300.0181)


   

7-bromo-2-methyl-1-(pyridin-3-ylmethyl)indole

7-bromo-2-methyl-1-(pyridin-3-ylmethyl)indole

C15H13BrN2 (300.0262)


   

2-(Boc-amino)-5-bromoisonicotinaldehyde

2-(Boc-amino)-5-bromoisonicotinaldehyde

C11H13BrN2O3 (300.0109)


   

4,6-Dichloro-2,5-diphenylpyrimidine

4,6-Dichloro-2,5-diphenylpyrimidine

C16H10Cl2N2 (300.0221)


   

1-azido-4-[(4-azidophenyl)disulfanyl]benzene

1-azido-4-[(4-azidophenyl)disulfanyl]benzene

C12H8N6S2 (300.0252)


   

N-(2-BROMO-6-NITROPHENYL)-N-ISOPROPYLACETAMIDE

N-(2-BROMO-6-NITROPHENYL)-N-ISOPROPYLACETAMIDE

C11H13BrN2O3 (300.0109)


   

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-2-AMINE

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-2-AMINE

C13H11Cl2FN2O (300.0232)


   

1,1,4-Triacetoxy-2,2-dichlorobutane

1,1,4-Triacetoxy-2,2-dichlorobutane

C10H14Cl2O6 (300.0167)


   

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

C13H11Cl2FN2O (300.0232)


   

4-phenyl-1-(trideuteriomethyl)pyridin-1-ium,iodide

4-phenyl-1-(trideuteriomethyl)pyridin-1-ium,iodide

C12H9D3IN (300.0203)


   

2-[3-chloro-4-(trifluoromethyl)phenyl]benzoic acid

2-[3-chloro-4-(trifluoromethyl)phenyl]benzoic acid

C14H8ClF3O2 (300.0165)


   

4-CHLORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-CHLORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H8ClF3O2 (300.0165)


   

4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine

4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine

C16H10Cl2N2 (300.0221)


   

4-(biphenyl-4-yl)-2,6-dichloropyrimidine

4-(biphenyl-4-yl)-2,6-dichloropyrimidine

C16H10Cl2N2 (300.0221)


   

4-(2,3-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC

4-(2,3-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC

C12H10Cl2N2O3 (300.0068)


   

2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE

2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE

C14H8N2O4S (300.0205)


   

6-Hydroxy-11-methyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

6-Hydroxy-11-methyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

C12H7F3N2O2S (300.018)


   

5,6-Bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone

5,6-Bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone

C11H12N2O4S2 (300.0238)


   

6-Oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid

6-Oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid

C14H8N2O4S (300.0205)


An arenesulfonic acid that is 1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid substituted by an oxo group at position 6.

   

2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole

2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole

C13H14Cl2N2S (300.0255)


   

phosphatidylglycerol (18:2/16:1)

phosphatidylglycerol (18:2/16:1)

C8H13O10P (300.0246)


A phosphatidylglycerol 34:3 in which the acyl group at position 1 contains 18 carbons and two double bonds while that at position 2 contains 16 carbons and 1 double bond.

   

(4s,7s)-4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

(4s,7s)-4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

C10H20S5 (300.0169)


   

methyl 2-[(4r)-7-bromo-2-methyl-1-oxo-3h,4h-pyrrolo[1,2-a]pyrazin-4-yl]acetate

methyl 2-[(4r)-7-bromo-2-methyl-1-oxo-3h,4h-pyrrolo[1,2-a]pyrazin-4-yl]acetate

C11H13BrN2O3 (300.0109)


   

methyl 2-{7-bromo-2-methyl-1-oxo-3h,4h-pyrrolo[1,2-a]pyrazin-4-yl}acetate

methyl 2-{7-bromo-2-methyl-1-oxo-3h,4h-pyrrolo[1,2-a]pyrazin-4-yl}acetate

C11H13BrN2O3 (300.0109)


   

4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

C10H20S5 (300.0169)


   

(2r)-2-[(1-hydroxyethylidene)amino]-3-{[(1z)-1-(hydroxyimino)-2-phosphonoethyl]sulfanyl}propanoic acid

(2r)-2-[(1-hydroxyethylidene)amino]-3-{[(1z)-1-(hydroxyimino)-2-phosphonoethyl]sulfanyl}propanoic acid

C7H13N2O7PS (300.0181)