Exact Mass: 280.9521366
Exact Mass Matches: 280.9521366
Found 106 metabolites which its exact mass value is equals to given mass value 280.9521366,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,1,1-Trifluoro-N-((trifluoromethyl)sulfonyl)methanesulfonamide
Propanamide, 2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)-
m-Methyl acetophenone
M-methyl acetophenone is soluble (in water) and a weakly acidic compound (based on its pKa). M-methyl acetophenone can be found in pepper (spice), which makes M-methyl acetophenone a potential biomarker for the consumption of this food product.
Iodocarb
CONFIDENCE standard compound; EAWAG_UCHEM_ID 305 EAWAG_UCHEM_ID 305; CONFIDENCE standard compound
Iodopropynyl butylcarbamate
CONFIDENCE standard compound; INTERNAL_ID 2868 CONFIDENCE standard compound; INTERNAL_ID 8804 CONFIDENCE standard compound; INTERNAL_ID 8211 CONFIDENCE standard compound; INTERNAL_ID 4184
6-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid
POTASSIUM (5-BROMO-2-FLUOROPYRIDIN-3-YL)TRIFLUOROBORATE
2-nitro-4-(trifluoromethyl)phenylthioglycolic acid
COPPER (II) TEREPHTHALATE TRIHYDRATE
C8H10CuO7 (280.97225000000003)
guanfacine hydrochloride
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].
5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline
C10H4Cl2F3NO (280.96220300000004)
2-bromo-N-[4-(trifluoromethyl)phenyl]acetamide
C9H7BrF3NO (280.96630680000004)
Methyl 6-bromo-4-oxo-1,4-dihydroquinoline-2-carboxylate
1-(5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL)BUTAN-1-ONE
2-Bromo-N-[3-(trifluoromethyl)phenyl]acetamide
C9H7BrF3NO (280.96630680000004)
6-Isoquinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-, hydrochloride
6,8-Dichloro-2-(trifluoromethyl)-4-quinolinol
C10H4Cl2F3NO (280.96220300000004)
1-[4-(3-bromothiophen-2-yl)phenyl]-N-methylmethanamine
C12H12BrNS (280.98737719999997)
5,7-dichloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine
5,7-dichloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine
1-(2-chloro-4-iodopyridin-3-yl)ethanone
C7H5ClINO (280.91044200000005)
1-(4-BROMOPHENYL)-5-CHLORO-1H-PYRAZOLE-4-CARBONITRILE
4-bromo-3-(trifluoromethyl)acetanilide
C9H7BrF3NO (280.96630680000004)
N-[2-bromo-4-(trifluoromethyl)phenyl]acetamide
C9H7BrF3NO (280.96630680000004)
2-[bromo(difluoro)methyl]-5-chloro-1,3-benzoxazole
[5-(4-BROMO-PHENYL)-4H-[1,2,4]TRIAZOL-3-YL]-ACETIC ACID
5-(4-Bromo-Phenyl)-3-Methyl-Isoxazole-4-Carboxylic Acid
N-((5-bromofuran-2-yl)methyl)-2-(methylsulfonyl)ethanamine
4-Pyrimidinamine, 5-(bromomethyl)-2-methyl-, monohydrobromide
C6H9Br2N3 (280.91631540000003)
N-(4-bromo-2-trifluoromethl-pheny)-Acetamide
C9H7BrF3NO (280.96630680000004)
Methyl 5-(4-bromophenyl)-1,2-oxazole-3-carboxylate
Cloral betaine
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
(2E,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienenitrile
C12H9BrClN (280.96068440000005)
2-(1,4-Benzodioxan-2-yl)thiazole-4-carbonyl chloride
4-fluoroisoquinoline-5-sulfonyl chloride hydrochloride
4-ISOXAZOLECARBOXYLIC ACID, 3-(4-BROMOPHENYL)-5-METHYL-
5-(4-bromo-2-methylphenyl)-1,3-oxazole-4-carboxylic acid
Acetylglycinamide chloral hydrate
C6H10Cl3NO5 (280.96245400000004)
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CC - Aldehydes and derivatives
5-Iodo-L-histidine
An iodoamino acid that is L-histidine derivative in which the imidazole ring is substituted by iodine at position 5.
2-chloro-N-(2-chloro-5-methylsulfonylphenyl)acetamide
2-Pyridinecarboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
9-Bromo-2-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
C11H10BrN2O2+ (280.99255999999997)