Exact Mass: 281.0374

Exact Mass Matches: 281.0374

Found 65 metabolites which its exact mass value is equals to given mass value 281.0374, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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

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

C15H8ClN3O (281.0356)

N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE

C14H13Cl2NO (281.0374)

5-Thiazolecarboxylicacid,2-(2-chlorophenyl)-4-methyl-,ethylester

C13H12ClNO2S (281.0277)

ART-CHEM-BB B017988

C12H12ClN3OS (281.039)

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

C6H20Cl2CuN4 (281.0361)

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

C12H6F3N3O2 (281.0412)

N-(2-chlorophenyl)-4-methyl-benzenesulfonamide

C13H12ClNO2S (281.0277)

2,7-BIS(TRIFLUOROMETHYL)QUINOLIN-4-OL

C11H5F6NO (281.0275)

[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

C14H13Cl2NO (281.0374)

ethyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate

C13H12ClNO2S (281.0277)

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

C13H16BrNO (281.0415)

D-TarB-NO2,2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4S,5S-dicarboxylic acid

C10H8BNO8 (281.0343)

4-BROMO-N-CYCLOPENTYL-3-METHYLBENZAMIDE

C13H16BrNO (281.0415)

1-Boc-3-bromomethyl-3-fluoropyrrolidine

C10H17BrFNO2 (281.0427)

N-(2-Bromocyclohexyl)benzamide

C13H16BrNO (281.0415)

2-amino-4-(4-chloro-phenyl)-thiophene-3-carboxylic acid ethyl ester

C13H12ClNO2S (281.0277)

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

C13H12ClNO4 (281.0455)

2-AMINO-4-(3-CHLOROPHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H12ClNO2S (281.0277)

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

C9H10F3N3O2S (281.0446)

ETHYL 3-AMINO-5-(4-CHLOROPHENYL)THIOPHE&

C13H12ClNO2S (281.0277)

2,5-BIS(TRIFLUOROMETHYL)QUINOLIN-4-OL

C11H5F6NO (281.0275)

4-[(4-chloro-2-nitrophenyl)azo]-2,4-dihydro-5-methyl-3H-pyrazol-3-one

C10H8ClN5O3 (281.0316)

d-glucosamine 6-phosphate sodium salt

C6H13NNaO8P (281.0276)

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

C10H5F6N3 (281.0388)

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

C13H16BrNO (281.0415)

4-Bromo-N-cyclohexylbenzamide

C13H16BrNO (281.0415)

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

C13H16BrNO (281.0415)

2,6-bis(trifluoromethyl)-4-hydroxyquinoline

C11H5F6NO (281.0275)

Ethyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

C13H12ClNO2S (281.0277)

(4R,5R)-2-(3-nitrophenyl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid

C10H8BNO8 (281.0343)

Benzenesulfonamide,N-(4-chlorophenyl)-4-methyl-

C13H12ClNO2S (281.0277)

3,5-Trifluromethylbenzoylacetonitrile

C11H5F6NO (281.0275)

Sodium nifurstyrenate

C13H8NNaO5 (281.03)

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

C13H12ClNO4 (281.0455)

ETHYL 2-(2-(4-CHLOROPHENYL)THIAZOL-4-YL)ACETATE

C13H12ClNO2S (281.0277)

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

C11H11N3O4S (281.047)

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

C14H7F4NO (281.0464)

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

C13H16BrNO (281.0415)

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

C13H16BrNO (281.0415)

2,8-Bis(trifluoromethyl)quinolin-4-ol

C11H5F6NO (281.0275)

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

C13H16BrNO (281.0415)

2-AMINO-4-(4-CHLORO-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H12ClNO2S (281.0277)

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

C12H11NO5S (281.0358)

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

C12H12ClN3OS (281.039)

2-Furanmethanaminium,N,N,N,5-tetramethyl-, iodide (1:1)

C9H16INO (281.0277)

2-[(2-aminophenyl)thio]benzoic acid hydrochloride

C13H12ClNO2S (281.0277)

5,7-BIS(TRIFLUOROMETHYL)-4-HYDROXYQUINOLINE

C11H5F6NO (281.0275)

3-BROMO-N-CYCLOHEXYLBENZAMIDE

C13H16BrNO (281.0415)

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

C13H16BrNO (281.0415)

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

C12H12ClN3OS (281.039)

N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide

C11H11N3O2S2 (281.0293)

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

C12H6F3N3O2 (281.0412)

Geobarrettin C

C12H14BrN2O+ (281.0289)

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)