Exact Mass: 281.0446

Exact Mass Matches: 281.0446

Found 66 metabolites which its exact mass value is equals to given mass value 281.0446, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Amino-1,2-bis(p-chlorophenyl)ethanol

2-Amino-1,2-bis(p-chlorophenyl)ethanol

C14H13Cl2NO (281.0374)


   
   

N-Acetyl-3-(3-chloro-4-fluoroanilino)-2-cyanoacrylamide

N-Acetyl-3-(3-chloro-4-fluoroanilino)-2-cyanoacrylamide

C12H9ClFN3O2 (281.0367)


   
   

4,5-Dichloro-2-octylisothiazol-3(2H)-one

4,5-Dichloro-2-octylisothiazol-3(2H)-one

C11H17Cl2NOS (281.0408)


   
   

Kathon 930

4,5-Dichloro-2-n-octyl-3(2H)-isothiazolone (DCOIT)

C11H17Cl2NOS (281.0408)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 344

   

DCOIT

4,5-Dichloro-2-octyl-isothiazolone

C11H17Cl2NOS (281.0408)


CONFIDENCE standard compound; INTERNAL_ID 2875 CONFIDENCE standard compound; INTERNAL_ID 8834

   

1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-Quinoline-3-carboxylic acid

1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-Quinoline-3-carboxylic acid

C13H9F2NO4 (281.05)


   
   
   
   

5-chloro-6,6a,12-triaza-benzo[a]anthracen-7-one

5-chloro-6,6a,12-triaza-benzo[a]anthracen-7-one

C15H8ClN3O (281.0356)


   

Levofloxacin Q-Acid

Levofloxacin carboxylic acid

C13H9F2NO4 (281.05)


   

N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE

N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE

C14H13Cl2NO (281.0374)


   

ART-CHEM-BB B017988

ART-CHEM-BB B017988

C12H12ClN3OS (281.039)


   

1,3-Propanediamine - dichlorocopper (2:1)

1,3-Propanediamine - dichlorocopper (2:1)

C6H20Cl2CuN4 (281.0361)


   

5-CYANO-1-[3-(TRIFLUOROMETHYL)PHENYL]URACIL

5-CYANO-1-[3-(TRIFLUOROMETHYL)PHENYL]URACIL

C12H6F3N3O2 (281.0412)


   

[4-(chloromethyl)-2-oxo-2H-1-benzopyran-7-yl]-carbamic acid ethyl ester

[4-(chloromethyl)-2-oxo-2H-1-benzopyran-7-yl]-carbamic acid ethyl ester

C13H12ClNO4 (281.0455)


   

2-CHLORO-1-[1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE

2-CHLORO-1-[1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE

C14H13Cl2NO (281.0374)


   

2-aza-2-benzyl-7-bromo-6-hydroxy-2-bicyclo(2.2.1)heptane

2-aza-2-benzyl-7-bromo-6-hydroxy-2-bicyclo(2.2.1)heptane

C13H16BrNO (281.0415)


   

4-BROMO-N-CYCLOPENTYL-3-METHYLBENZAMIDE

4-BROMO-N-CYCLOPENTYL-3-METHYLBENZAMIDE

C13H16BrNO (281.0415)


   

1-Boc-3-bromomethyl-3-fluoropyrrolidine

1-Boc-3-bromomethyl-3-fluoropyrrolidine

C10H17BrFNO2 (281.0427)


   

B-HT 920

Talipexole dihydrochloride

C10H17Cl2N3S (281.052)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists Talipexole dihydrochloride (B-HT 920 dihydrochloride) is a dopamine D2 receptor agonist, α2-adrenoceptor agonist and 5-HT3 receptor antagonist, which displays antiParkinsonian activity.

   

N-(2-Bromocyclohexyl)benzamide

N-(2-Bromocyclohexyl)benzamide

C13H16BrNO (281.0415)


   

ETHYL-5-CHLORO-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINE CARBOXYLATE

ETHYL-5-CHLORO-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINE CARBOXYLATE

C13H12ClNO4 (281.0455)


   

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid

C9H10F3N3O2S (281.0446)


   

Oxygen-fluorine acid

Oxygen-fluorine acid

C13H9F2NO4 (281.05)


   

5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-amine

5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-amine

C10H5F6N3 (281.0388)


   

9H-Fluoren-9-ylmethyl carbonisothiocyanatidate

9H-Fluoren-9-ylmethyl carbonisothiocyanatidate

C16H11NO2S (281.051)


   

5-Bromo-3-isopentyl-2-methyl-3H-imidazo[4,5-b]pyridine

5-Bromo-3-isopentyl-2-methyl-3H-imidazo[4,5-b]pyridine

C12H16BrN3 (281.0528)


   

TAPSO sodium salt

TAPSO sodium salt

C7H16NNaO7S (281.0545)


   

6-Bromo-2,2-spirocycloheptane-2,3-dihydro-1H-imidazo[4,5-b]pyridine

6-Bromo-2,2-spirocycloheptane-2,3-dihydro-1H-imidazo[4,5-b]pyridine

C12H16BrN3 (281.0528)


   

5-BROMO-3H-SPIRO[AZEPANE-4,1-ISOBENZOFURAN]

5-BROMO-3H-SPIRO[AZEPANE-4,1-ISOBENZOFURAN]

C13H16BrNO (281.0415)


   

4-Bromo-N-cyclohexylbenzamide

4-Bromo-N-cyclohexylbenzamide

C13H16BrNO (281.0415)


   

2-BROMO-1-(4-(PIPERIDIN-1-YL)PHENYL)ETHANONE

2-BROMO-1-(4-(PIPERIDIN-1-YL)PHENYL)ETHANONE

C13H16BrNO (281.0415)


   

2-CHLORO-5,6,7-TRIMETHOXY-QUINOLINE-3-CARBALDEHYDE

2-CHLORO-5,6,7-TRIMETHOXY-QUINOLINE-3-CARBALDEHYDE

C13H12ClNO4 (281.0455)


   

7-(Acetylamino)-4-hydroxy-2-naphthalenesulfonic acid

7-(Acetylamino)-4-hydroxy-2-naphthalenesulfonic acid

C12H11NO5S (281.0358)


   

ETHYL 5-HYDROXY-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-HYDROXY-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C11H11N3O4S (281.047)


   

6-fluoro-3-[4-(trifluoromethyl)phenyl]-1,2-benzoxazole

6-fluoro-3-[4-(trifluoromethyl)phenyl]-1,2-benzoxazole

C14H7F4NO (281.0464)


   

6-bromospiro[3,4-dihydrochromene-2,4-piperidine]

6-bromospiro[3,4-dihydrochromene-2,4-piperidine]

C13H16BrNO (281.0415)


   

2,4-diphenylthiazole-5-carboxylic acid

2,4-diphenylthiazole-5-carboxylic acid

C16H11NO2S (281.051)


   

(S)-2-(3-BROMOPHENYL)-4-(TERT-BUTYL)-4,5-DIHYDROOXAZOLE

(S)-2-(3-BROMOPHENYL)-4-(TERT-BUTYL)-4,5-DIHYDROOXAZOLE

C13H16BrNO (281.0415)


   

(S)-2-(2-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole

(S)-2-(2-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole

C13H16BrNO (281.0415)


   

6-Acetamido-4-hydroxy-2-naphthalenesulfonic acid

6-Acetamido-4-hydroxy-2-naphthalenesulfonic acid

C12H11NO5S (281.0358)


   

BIS(INDENYL)VANADIUM(II)

BIS(INDENYL)VANADIUM(II)

C18H14V (281.0535)


   

2-(4-((2,4-Dioxothiazolidin-5-yl)methyl)phenoxy)acetic acid

2-(4-((2,4-Dioxothiazolidin-5-yl)methyl)phenoxy)acetic acid

C12H11NO5S (281.0358)


   

4-ALLYL-5-[(4-CHLOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

4-ALLYL-5-[(4-CHLOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C12H12ClN3OS (281.039)


   

2-(2-PHENYLTHIAZOL-4-YL)BENZOIC ACID

2-(2-PHENYLTHIAZOL-4-YL)BENZOIC ACID

C16H11NO2S (281.051)


   

1-CYCLOPROPYL-6,7-DIFLUORO-8-HYDROXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

1-CYCLOPROPYL-6,7-DIFLUORO-8-HYDROXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

C13H9F2NO4 (281.05)


   

3-BROMO-N-CYCLOHEXYLBENZAMIDE

3-BROMO-N-CYCLOHEXYLBENZAMIDE

C13H16BrNO (281.0415)


   

Proflavine dihydrochloride

Proflavine dihydrochloride

C13H13Cl2N3 (281.0486)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

Cysteinyl glycyl cysteine

Cysteinyl glycyl cysteine

C8H15N3O4S2 (281.0504)


   

3-(2-Hydroxyethylsulfanyl)-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile

3-(2-Hydroxyethylsulfanyl)-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile

C13H15NO2S2 (281.0544)


   

9-Riburonosylhypoxanthine(1-)

9-Riburonosylhypoxanthine(1-)

C10H9N4O6- (281.0522)


   

N-[1-(4-bromophenyl)ethyl]cyclobutanecarboxamide

N-[1-(4-bromophenyl)ethyl]cyclobutanecarboxamide

C13H16BrNO (281.0415)


   

Pseudobaptigenin(1-)

Pseudobaptigenin(1-)

C16H9O5- (281.045)


A flavonoid oxoanion that is the conjugate base of pseudobaptigenin, obtained by deprotonation of the hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

1-[3-(4-Chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-propanone

1-[3-(4-Chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-propanone

C12H12ClN3OS (281.039)


   

6-bromo-N-tert-butyl-2-methyl-3-imidazo[1,2-a]pyridinamine

6-bromo-N-tert-butyl-2-methyl-3-imidazo[1,2-a]pyridinamine

C12H16BrN3 (281.0528)


   

6-Nitro-8-(triluoromethyl)pyrido[1,2-a]benzimidazole

6-Nitro-8-(triluoromethyl)pyrido[1,2-a]benzimidazole

C12H6F3N3O2 (281.0412)


   
   
   

10-Methyl-2-(trifluoromethyl)phenothiazine

10-Methyl-2-(trifluoromethyl)phenothiazine

C14H10F3NS (281.0486)


   
   

4,5-dihydroxy-1-(2,3,4,5-tetrahydroxyphenoxy)cyclopent-2-ene-1-carbonitrile

4,5-dihydroxy-1-(2,3,4,5-tetrahydroxyphenoxy)cyclopent-2-ene-1-carbonitrile

C12H11NO7 (281.0535)


   

10-amino-9-chloro-2-methyl-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-amino-9-chloro-2-methyl-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C12H12ClN3OS (281.039)