Exact Mass: 354.99900440000005

Exact Mass Matches: 354.99900440000005

Found 24 metabolites which its exact mass value is equals to given mass value 354.99900440000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thiamcol

2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

C12H15Cl2NO5S (355.004796)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01B - Amphenicols > J01BA - Amphenicols D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor

   

Pteridine diphosphate

2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine

C7H11N5O8P2 (355.00828659999996)


   

MC-5127

Ethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate

C15H11Cl2NO5 (355.00142560000006)


   

3-Iodothyronamine

3-IODOTHYRONAMINE-[ETHYLAMINO-1,1,2,2-2H4] HYDROCHLORIDE

C14H14INO2 (355.0069254)


3-Iodothyronamine is an endogenous thyronamine. T1AM is a high-affinity ligand for the trace amine-associated receptor TAAR1, a recently discovered G protein-coupled receptor. T1AM is the most potent TAAR1 agonist yet discovered. (Wikipedia) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

thiamphenicol

2,2-Dichloro-N-[1,3-dihydroxy-1-(4-methanesulphonylphenyl)propan-2-yl]ethanimidic acid

C12H15Cl2NO5S (355.004796)


   
   

Racefenicol

thiamphenicol

C12H15Cl2NO5S (355.004796)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3634

   

thiamphenicol

Thiamphenicol (Thiophenicol)

C12H15Cl2NO5S (355.004796)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01B - Amphenicols > J01BA - Amphenicols D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor

   

BIO

6-bromo-3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-(3Z)-2H-indol-2-one

C16H10BrN3O2 (354.995634)


   

PC190723

3-[(6-chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluoro-benzamide

C14H8ClF2N3O2S (354.9993802)


   

(3-Bromo-5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone

(3-Bromo-5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone

C14H15BrClN3O (355.00869500000005)


   

4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-2-IODOTHIAZOLE

4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-2-IODOTHIAZOLE

C10H18INOSSi (354.99230880000005)


   

TERT-BUTYL (2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL)CARBAMATE

TERT-BUTYL (2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL)CARBAMATE

C12H13BrF3NO3 (355.00308440000003)


   

4-Bromo-1-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-1H-pyrazole

4-Bromo-1-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-1H-pyrazole

C13H14BrN3O2S (354.99900440000005)


   

6-Bromoindirubin-3-oxime

6-Bromoindirubin-3-oxime

C16H10BrN3O2 (354.995634)


   

4-[4-(2-Aminoethyl)phenoxy]-2-iodophenol

4-[4-(2-Aminoethyl)phenoxy]-2-iodophenol

C14H14INO2 (355.0069254)


   

2-[(6-Bromo-4-quinazolinyl)amino]-4-(methylthio)butanoic acid

2-[(6-Bromo-4-quinazolinyl)amino]-4-(methylthio)butanoic acid

C13H14BrN3O2S (354.99900440000005)


   

2-amino-5-[(E)-(4-sulfonatophenyl)diazenyl]benzenesulfonate

2-amino-5-[(E)-(4-sulfonatophenyl)diazenyl]benzenesulfonate

C12H9N3O6S2-2 (354.99327739999995)


   

2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine

2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine

C7H11N5O8P2 (355.00828659999996)


   

Ethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate

Ethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate

C15H11Cl2NO5 (355.00142560000006)


   

3-Iodothyronamine

3-IODOTHYRONAMINE-[ETHYLAMINO-1,1,2,2-2H4] HYDROCHLORIDE

C14H14INO2 (355.0069254)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

(7,8-Dihydropterin-6-yl)methyl diphosphate

(7,8-Dihydropterin-6-yl)methyl diphosphate

C7H11N5O8P2 (355.00828659999996)


A tetrahydropterin that is the O-diphospho derivative of 2-amino-4-oxo-6-hydroxymethyl-3,4,7,8-tetrahydropterin.

   

(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate

(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate

C7H11N5O8P2 (355.00828659999996)


A 7,8-dihydropterin having a diphosphomethyl substituent at the 6-position.