Exact Mass: 350.978939

Exact Mass Matches: 350.978939

Found 47 metabolites which its exact mass value is equals to given mass value 350.978939, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Copper quinolate

Copper quinolate

C18H12CuN2O2 (351.0194722)


   

N-[(3-Chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide

3-Chloro-2-hydroxy-N-[hydroxy(phenyl)methylidene]-5-nitrobenzene-1-carbamimidothioate

C14H10ClN3O4S (351.008053)


   

Maybridge3_002415

Maybridge3_002415

C12H11Cl2NO3S2 (350.9557396)


   

MMV688763

MMV688763

C13H10ClN5OS2 (351.001528)


   

bromo-ammosamide A

bromo-ammosamide A

C12H10BrN5OS (350.978939)


   

2-Bromo-4-oxo-8-amino-3,4,5,6-tetrahydro-3,5,7,9-tetraazabenzo[e]azulene-10-carboxylic acid methyl ester

2-Bromo-4-oxo-8-amino-3,4,5,6-tetrahydro-3,5,7,9-tetraazabenzo[e]azulene-10-carboxylic acid methyl ester

C12H10BrN5O3 (350.99669700000004)


   

PIT 1

PIT 1

C14H10ClN3O4S (351.008053)


   

MMV688763

MMV688763

C13H10N5OClS2 (351.001528)


   

H 182/26

H 182/26

C16H11Cl2NO4 (351.00651060000007)


   

SB 225002

N-(2-bromophenyl)-N-(2-hydroxy-4-nitrophenyl)-urea

C13H10BrN3O4 (350.98546400000004)


   

PIT-1

PIT-1

C14H10ClN3O4S (351.008053)


   

Benzoylthiocholine Iodide

Benzoylthiocholine Iodide

C12H18INOS (351.01538080000006)


   

Triphenyltin hydride

Triphenyltin hydride

C18H15Sn (351.019568)


D016573 - Agrochemicals D010575 - Pesticides

   

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

C12H9N5O2S3 (350.9918374)


   

Tetraammineplatinum(II) chloride hydrate

Tetraammineplatinum(II) chloride hydrate

Cl2H14N4OPt (351.01924640000004)


   

S-(4,5-DIMETHOXY-2-NITROBENZYL)ISOTHIOURONIUM BROMIDE

S-(4,5-DIMETHOXY-2-NITROBENZYL)ISOTHIOURONIUM BROMIDE

C10H14BrN3O4S (350.98883440000003)


   

4-[(4-iodophenyl)diazenyl]-N,N-dimethylaniline

4-[(4-iodophenyl)diazenyl]-N,N-dimethylaniline

C14H14IN3 (351.0232434)


   

Triphenylstannylium

Triphenylstannylium

C18H15Sn-- (351.019568)


   

2-(2-Bromo-acetylamino)-5-chloro-benzophenone

2-(2-Bromo-acetylamino)-5-chloro-benzophenone

C15H11BrClNO2 (350.9661636)


   

S-2-BENZOTHIAZOLYL (Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE

S-2-BENZOTHIAZOLYL (Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE

C12H9N5O2S3 (350.9918374)


   

Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate

Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate

C11H8F2INO2 (350.9567842)


   

8-BROMO-6-CHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

8-BROMO-6-CHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

C12H7BrClN5O (350.95224620000005)


   

(1S)-1-[4-(Benzyloxy)-3-Nitrophenyl]-2-Bromoethanol

(1S)-1-[4-(Benzyloxy)-3-Nitrophenyl]-2-Bromoethanol

C15H14BrNO4 (351.01061440000007)


   

GLDA

GLDA

C9H9NNa4O8 (350.99189540000003)


   

(R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol

(R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol

C15H14BrNO4 (351.01061440000007)


   

Ethyl 5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole-2-ca rboxylate

Ethyl 5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole-2-ca rboxylate

C13H10BrN3O2S (350.967706)


   

1-[2-(4-CHLOROPHENYLTHIO)ACETYL]-4-PHENYLTHIOSEMICARBAZIDE

1-[2-(4-CHLOROPHENYLTHIO)ACETYL]-4-PHENYLTHIOSEMICARBAZIDE

C15H14ClN3OS2 (351.0266784)


   

(3-Amino-2,6-difluorophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

(3-Amino-2,6-difluorophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

C14H8BrF2N3O (350.9818762)


   

2-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

2-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

C12H14BBrF3NO2 (351.025299)


   

Silver(2+) dipyridine-2-carboxylate

Silver(2+) dipyridine-2-carboxylate

C12H8AgN2O4 (350.95349980000003)


   

2-Bromo-5-tosyl-5H-pyrrolo[2,3-b]pyrazine

2-Bromo-5-tosyl-5H-pyrrolo[2,3-b]pyrazine

C13H10BrN3O2S (350.967706)


   

oxine-copper

oxine-copper

C18H12CuN2O2 (351.0194722)


   

Tetraammineplatinum(II) chloride

Tetraammineplatinum(II) chloride

Cl2H14N4OPt (351.01924640000004)


   

3-[(2,4-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

3-[(2,4-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

C15H11Cl2N3OS (350.99998560000006)


   

2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-6-methyl-1H-pyrimidin-4-one

2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-6-methyl-1H-pyrimidin-4-one

C12H10BrN5OS (350.978939)


   

4-Chloro-5-{[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-2-phenyl-2,3-dihydropyridazin-3-one

4-Chloro-5-{[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-2-phenyl-2,3-dihydropyridazin-3-one

C13H10ClN5OS2 (351.001528)


   

{3-[(5-Chloro-1,3-Benzothiazol-2-Yl)methyl]-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}acetic Acid

{3-[(5-Chloro-1,3-Benzothiazol-2-Yl)methyl]-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}acetic Acid

C14H10ClN3O4S (351.008053)


   

N-[(3-Chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide

N-[(3-Chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide

C14H10ClN3O4S (351.008053)


   

Fosetyl-al

Fosetyl-al

C6H15AlO9P3+3 (350.974434)


   

1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea

1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea

C13H10BrN3O4 (350.98546400000004)


   

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

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

C14H10ClN3O2S2 (350.990295)


   

Triphenylstannate(1-)

Triphenylstannate(1-)

C18H15Sn- (351.019568)


   

[3-Hydroxy-5-oxo-2-(3-sulfooxyphenyl)chromen-7-yl]oxidanium

[3-Hydroxy-5-oxo-2-(3-sulfooxyphenyl)chromen-7-yl]oxidanium

C15H11O8S+ (351.01746260000004)


   

Copper di(3-nitroacetylacetonate)

Copper di(3-nitroacetylacetonate)

C10H12CuN2O8 (350.9889622)


   

RO 4938581

RO 4938581

C13H8BrF2N5 (350.9931092)


RO 4938581 is a potent and selective GABAA α5 inverse agonist, with a Ki of 4.6 nM for GABAA α5β3γ2a, and shows a lower affinity at α1β3γ2a, α2β3γ2a, α3β3γ2a (Ki, 174, 185, 80 nM, respectively); RO 4938581 is used in the research of cognitive dysfunction.

   

methyl 5,13-dichloro-10-hydroxy-4-methyl-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboxylate

methyl 5,13-dichloro-10-hydroxy-4-methyl-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboxylate

C16H11Cl2NO4 (351.00651060000007)


   

methyl 4-bromo-12-imino-7-oxo-5,8,11,13-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),2(6),3,13-tetraene-14-carboxylate

methyl 4-bromo-12-imino-7-oxo-5,8,11,13-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),2(6),3,13-tetraene-14-carboxylate

C12H10BrN5O3 (350.99669700000004)