Exact Mass: 376.0107

Exact Mass Matches: 376.0107

Found 35 metabolites which its exact mass value is equals to given mass value 376.0107, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(Z)-9,15-Dibromo-1,3(15)-chamigradien-7-ol

(Z)-9,15-Dibromo-1,3(15)-chamigradien-7-ol

C15H22Br2O (376.0037)


   
   

4-amino-7-(5-deoxyribos-1~-yl)-5-iodopyrrolo[2,3-d]pyrimidi

4-amino-7-(5-deoxyribos-1~-yl)-5-iodopyrrolo[2,3-d]pyrimidi

C11H13IN4O3 (376.0032)


   

(3S,4S)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol|2,10beta-dibromochamigra-2,7-dien-9alpha-ol

(3S,4S)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol|2,10beta-dibromochamigra-2,7-dien-9alpha-ol

C15H22Br2O (376.0037)


   

4-amino-7-(5-deoxy-beta-D-xylofuranosyl)-5-iodopyrrolo[2,3-d]pyrimidine

4-amino-7-(5-deoxy-beta-D-xylofuranosyl)-5-iodopyrrolo[2,3-d]pyrimidine

C11H13IN4O3 (376.0032)


   

3-perfluorohexyl-1,2-epoxypropane

3-perfluorohexyl-1,2-epoxypropane

C9H5F13O (376.0133)


   

3-(Perfluoro-n-hexyl)prop-2-en-1-ol

3-(Perfluoro-n-hexyl)prop-2-en-1-ol

C9H5F13O (376.0133)


   

Disodium 2-deoxy-5-O-phosphonatoinosine

Disodium 2-deoxy-5-O-phosphonatoinosine

C10H11N4Na2O7P (376.0161)


   

2-[2-[4-(4-chlorophenyl)sulfanylanilino]-1,3-thiazol-4-yl]acetic acid

2-[2-[4-(4-chlorophenyl)sulfanylanilino]-1,3-thiazol-4-yl]acetic acid

C17H13ClN2O2S2 (376.0107)


   

4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one

4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one

C9H5F13O (376.0133)


   

1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene

1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene

C19H12BrF3 (376.0074)


   

7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]py rimidin-4-amine

7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]py rimidin-4-amine

C11H13IN4O3 (376.0032)


(2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine is the isomer of 7-Deaza-2'-deoxy-7-iodoadenosine (HY-W048490), and can be used as an experimental control. 7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine[1].

   

7-Iodo-2,3-dideoxy-7-deaza-guanosine

7-Iodo-2,3-dideoxy-7-deaza-guanosine

C11H13IN4O3 (376.0032)


7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].

   

Thiencarbazone

Thiencarbazone

C11H12N4O7S2 (376.0147)


An N-sulfonylurea in which the sulfur atom is attached to a 4-carboxy-2-methylthiophen-3-yl group and in which the non-sulfonated nitrogen is substituted by a 3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl group. It is a metabolite of the herbicide, thiencarbazone-methyl.

   

7-(5-Deoxy-Beta-D-Ribofuranosyl)-5-Iodo-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine

7-(5-Deoxy-Beta-D-Ribofuranosyl)-5-Iodo-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine

C11H13IN4O3 (376.0032)


   

2-Chloro-5-[4-(3-chloro-phenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-ylamino]-benzoic acid

2-Chloro-5-[4-(3-chloro-phenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-ylamino]-benzoic acid

C17H10Cl2N2O4 (376.0018)


   

Pyridinium-3,5-dicarboxylate mononucleotide

Pyridinium-3,5-dicarboxylate mononucleotide

C12H11NO11P-3 (376.007)


   

Quinolinate nucleotide

Quinolinate nucleotide

C12H11NO11P-3 (376.007)


   

(4-Chlorophenyl)-(5-hydroxy-2-methyl-4,6-dinitro-3-benzofuranyl)methanone

(4-Chlorophenyl)-(5-hydroxy-2-methyl-4,6-dinitro-3-benzofuranyl)methanone

C16H9ClN2O7 (376.0098)


   

7-Chloro-2-methyl-4-(4-methylphenyl)sulfonylthiazolo[5,4-b]indole

7-Chloro-2-methyl-4-(4-methylphenyl)sulfonylthiazolo[5,4-b]indole

C17H13ClN2O2S2 (376.0107)


   

N-[2-[(2Z)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide

N-[2-[(2Z)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide

C15H13BrN4O3 (376.0171)


   

7-Deaza-2'-deoxy-7-iodoadenosine

7-Deaza-2'-deoxy-7-iodoadenosine

C11H13IN4O3 (376.0032)


7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine[1].

   

(3s,4s,6s)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

(3s,4s,6s)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

C15H22Br2O (376.0037)


   

3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H22Br2O (376.0037)


   

(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-(3h-imidazol-4-yl)propanoic acid

(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-(3h-imidazol-4-yl)propanoic acid

C15H13BrN4O3 (376.0171)


   

(2ar,3s,4ar,5r,6s,8r,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

(2ar,3s,4ar,5r,6s,8r,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H22Br2O (376.0037)


   

(2ar,3s,4ar,5r,6s,8s,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

(2ar,3s,4ar,5r,6s,8s,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H22Br2O (376.0037)


   

(2ar,3s,4ar,5r,6r,8r,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

(2ar,3s,4ar,5r,6r,8r,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H22Br2O (376.0037)


   

3-bromo-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undec-7-en-1-ol

3-bromo-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undec-7-en-1-ol

C15H22Br2O (376.0037)


   

2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-(3h-imidazol-4-yl)propanoic acid

2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-(3h-imidazol-4-yl)propanoic acid

C15H13BrN4O3 (376.0171)


   

(3s,6s)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

(3s,6s)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

C15H22Br2O (376.0037)


   

(1s,3r,6s,9e)-3-bromo-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undec-7-en-1-ol

(1s,3r,6s,9e)-3-bromo-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undec-7-en-1-ol

C15H22Br2O (376.0037)


   

4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

C15H22Br2O (376.0037)


   

(2s,3r)-2-bromo-9-(bromomethylidene)-1,1-dimethyl-5-methylidenespiro[5.5]undecan-3-ol

(2s,3r)-2-bromo-9-(bromomethylidene)-1,1-dimethyl-5-methylidenespiro[5.5]undecan-3-ol

C15H22Br2O (376.0037)