Exact Mass: 280.9817

Exact Mass Matches: 280.9817

Found 24 metabolites which its exact mass value is equals to given mass value 280.9817, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-Iodo-2-propynyl butylcarbamate

3-Iodo-2-propyn-1-yl N-butylcarbamic acid

C8H12INO2 (280.9913)


   

Propanamide, 2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)-

N-(2-Chloromethyl-2-hydroxypropionyl)-3,4,5-trichloroaniline

C10H10Cl3NO2 (280.9777)


   

Iodocarb (IPBC)

Iodocarb (IPBC)

C8H12INO2 (280.9913)


   

5-nitro-2-thiophen-2-ylsulfanylbenzoic acid

5-nitro-2-thiophen-2-ylsulfanylbenzoic acid

C11H7NO4S2 (280.9817)


   

3-Iodopropynyl butylcarbamate

3-Iodopropynyl butylcarbamate

C8H12INO2 (280.9913)


   

Iodocarb

3-Iodo-2-propynyl butylcarbamate

C8H12INO2 (280.9913)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 305 EAWAG_UCHEM_ID 305; CONFIDENCE standard compound

   

Iodopropynyl butylcarbamate

3-Iodo-2-propynyl butylcarbamate

C8H12INO2 (280.9913)


CONFIDENCE standard compound; INTERNAL_ID 2868 CONFIDENCE standard compound; INTERNAL_ID 8804 CONFIDENCE standard compound; INTERNAL_ID 8211 CONFIDENCE standard compound; INTERNAL_ID 4184

   

3-(pyridine-4-carbonyl)-benzenesulfonyl chloride

3-(pyridine-4-carbonyl)-benzenesulfonyl chloride

C12H8ClNO3S (280.9913)


   

Potassium-8-hydroxyquinoline sulfate

Potassium-8-hydroxyquinoline sulfate

C9H8KNO5S (280.976)


   

COPPER (II) TEREPHTHALATE TRIHYDRATE

COPPER (II) TEREPHTHALATE TRIHYDRATE

C8H10CuO7 (280.9723)


   

guanfacine hydrochloride

N-CARBAMIMIDOYL-2-(2,6-DICHLOROPHENYL)ACETAMIDE HYDROCHLORIDE

C9H10Cl3N3O (280.9889)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanfacine hydrochloride is an orally active noradrenergic α2A agonist and has high selective for the α2A receptor subtype. Guanfacine has effects in producing hypotension and sedation. Guanfacine can be used for the research of a variety of prefrontal cortex (PFC) cognitive disorders, including tourette's syndrome and attention deficit hyperactivity disorder (ADHD)[1][2][3].

   

1-(5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL)BUTAN-1-ONE

1-(5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL)BUTAN-1-ONE

C10H10Cl3NO2 (280.9777)


   

5-(4-bromophenyl)-1,2-oxazole-3-carbohydrazide

5-(4-bromophenyl)-1,2-oxazole-3-carbohydrazide

C10H8BrN3O2 (280.98)


   

6-Isoquinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-, hydrochloride

6-Isoquinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-, hydrochloride

C10H10Cl3NO2 (280.9777)


   

1-[4-(3-bromothiophen-2-yl)phenyl]-N-methylmethanamine

1-[4-(3-bromothiophen-2-yl)phenyl]-N-methylmethanamine

C12H12BrNS (280.9874)


   

5-(3-bromophenylamino)pyrimidine-4,6-diol

5-(3-bromophenylamino)pyrimidine-4,6-diol

C10H8BrN3O2 (280.98)


   

Ammonium Cobalt(II) Sulfate Hexahydrate

Ammonium Cobalt(II) Sulfate Hexahydrate

CoH16NO10S+ (280.9827)


   

4-Methoxybenzyl 2,2,2-trichloroethanimidate

4-Methoxybenzyl 2,2,2-trichloroethanimidate

C10H10Cl3NO2 (280.9777)


   

[5-(4-BROMO-PHENYL)-4H-[1,2,4]TRIAZOL-3-YL]-ACETIC ACID

[5-(4-BROMO-PHENYL)-4H-[1,2,4]TRIAZOL-3-YL]-ACETIC ACID

C10H8BrN3O2 (280.98)


   

N-((5-bromofuran-2-yl)methyl)-2-(methylsulfonyl)ethanamine

N-((5-bromofuran-2-yl)methyl)-2-(methylsulfonyl)ethanamine

C8H12BrNO3S (280.9721)


   

(2-bromo-6-methoxyquinolin-3-yl)boronic acid

(2-bromo-6-methoxyquinolin-3-yl)boronic acid

C10H9BBrNO3 (280.9859)


   

2-(1,4-Benzodioxan-2-yl)thiazole-4-carbonyl chloride

2-(1,4-Benzodioxan-2-yl)thiazole-4-carbonyl chloride

C12H8ClNO3S (280.9913)


   

3-iodoprop-1-ynyl N-butylcarbamate

3-iodoprop-1-ynyl N-butylcarbamate

C8H12INO2 (280.9913)


   

2-Pyridinecarboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester

2-Pyridinecarboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester

C12H8ClNO3S (280.9913)