Exact Mass: 258.0308362

Exact Mass Matches: 258.0308362

Found 82 metabolites which its exact mass value is equals to given mass value 258.0308362, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Lofexidine

2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole

C11H12Cl2N2O (258.0326642)


Lofexidine is an alpha2-adrenergic receptor agonist. It can be used as a short acting anti-hypertensive, but is mostly used to help relieve symptoms of heroin or opiate withdrawal in opiate dependency. It is approved in the United Kingdom, but is still undergoing clinical trials in the United States. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].

   

Glucaron

6-(acetyloxy)-2,5-dioxo-hexahydrofuro[3,2-b]furan-3-yl acetate

C10H10O8 (258.037566)


   
   
   

Ethyl chlorohematommate

Ethyl chlorohematommate

C11H11ClO5 (258.0294986)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00380605-01!7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H11ClO5 (258.0294986)


   

Lofexidine

2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole;2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline;Lofexidina [inn-spanish];Lofexidine hydrochloride;Lofexidinum [inn-latin]

C11H12Cl2N2O (258.0326642)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].

   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H11ClO5 (258.0294986)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major

C11H11ClO5 (258.0294986)


   

2-(4-amino-5-chloro-2-methoxybenzamido)acetic acid

2-(4-amino-5-chloro-2-methoxybenzamido)acetic acid

C10H11ClN2O4 (258.0407316)


   

4-chloro-6-(4-fluorophenyl)quinazoline

4-chloro-6-(4-fluorophenyl)quinazoline

C14H8ClFN2 (258.036001)


   

4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione

4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione

C7H6N4O7 (258.0236486)


   

s-Triaminotrinitrobenzene

s-Triaminotrinitrobenzene

C6H6N6O6 (258.0348816)


   

1-Bromo-3-diethoxymethyl-benzene

1-Bromo-3-diethoxymethyl-benzene

C11H15BrO2 (258.025535)


   

6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione

6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione

C9H5F3N4O2 (258.0364586)


   

2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine

2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine

C11H12Cl2N2O (258.0326642)


   

5-Nitro-6-(trifluoromethoxy)quinoline

5-Nitro-6-(trifluoromethoxy)quinoline

C10H5F3N2O3 (258.0252256)


   

MAGNESIUM SUCCINATE

MAGNESIUM SUCCINATE

C8H10MgO8 (258.022616)


   

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol

C12H9F3OS (258.032618)


   

6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

C12H7ClN4O (258.0308362)


   

2,4-Bis(trifluoromethyl)phenylboronic acid

2,4-Bis(trifluoromethyl)phenylboronic acid

C8H5BF6O2 (258.0286772)


   

2-(2-CHLOROETHOXY)-4-NITROACETANILIDE

2-(2-CHLOROETHOXY)-4-NITROACETANILIDE

C10H11ClN2O4 (258.0407316)


   

5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

C12H6F4O2 (258.0303904)


   

4-Chloro-6-fluoro-2-phenylquinazoline

4-Chloro-6-fluoro-2-phenylquinazoline

C14H8ClFN2 (258.036001)


   

1-(3,4-Dichlorophenyl)cyclopentanecarboxylic acid

1-(3,4-Dichlorophenyl)cyclopentanecarboxylic acid

C12H12Cl2O2 (258.0214312)


   

1-Bromo-4-(diethoxymethyl)benzene

1-Bromo-4-(diethoxymethyl)benzene

C11H15BrO2 (258.025535)


   

3,5-Bis(trifluoromethyl)benzeneboronic acid

3,5-Bis(trifluoromethyl)benzeneboronic acid

C8H5BF6O2 (258.0286772)


   

2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID

2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID

C9H10N2O5S (258.031041)


   

2,5-Bis(trifluoromethyl)benzeneboronic acid

2,5-Bis(trifluoromethyl)benzeneboronic acid

C8H5BF6O2 (258.0286772)


   

6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE

6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE

C12H12Cl2O2 (258.0214312)


   

3-(2,6-DICHLOROBENZYL)PENTANE-2,4-DIONE

3-(2,6-DICHLOROBENZYL)PENTANE-2,4-DIONE

C12H12Cl2O2 (258.0214312)


   

N-(Allyloxy)-2-nitrobenzenesulfonamide

N-(Allyloxy)-2-nitrobenzenesulfonamide

C9H10N2O5S (258.031041)


   

DIETHYL 2-CHLOROPYRIMIDINE-4,5-DICARBOXYLATE

DIETHYL 2-CHLOROPYRIMIDINE-4,5-DICARBOXYLATE

C10H11ClN2O4 (258.0407316)


   

3-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

3-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

C10H15BrN2O (258.036768)


   

(2,4-DICHLORO-BENZOYLAMINO)-ACETICACID

(2,4-DICHLORO-BENZOYLAMINO)-ACETICACID

C11H12Cl2N2O (258.0326642)


   

3-Bromo-1-adamantanecarboxylic acid

3-Bromo-1-adamantanecarboxylic acid

C11H15BrO2 (258.025535)


   

4-CHLORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE

4-CHLORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE

C14H8ClFN2 (258.036001)


   

(2,6-Bis(trifluoromethyl)phenyl)boronic acid

(2,6-Bis(trifluoromethyl)phenyl)boronic acid

C8H5BF6O2 (258.0286772)


   

4-Bromo-3,5-dimethyl-1-(THP)-1H-pyrazole

4-Bromo-3,5-dimethyl-1-(THP)-1H-pyrazole

C10H15BrN2O (258.036768)


   

5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE

5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE

C13H10N2S2 (258.028538)


   

4-(BENZOTHIAZOL-2-YL-SULFANYL)PHENYLAMINE

4-(BENZOTHIAZOL-2-YL-SULFANYL)PHENYLAMINE

C13H10N2S2 (258.028538)


   

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C10H5F3N2O3 (258.0252256)


   

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C10H5F3N2O3 (258.0252256)


   

1-BROMO-2-ISOPROPYL-3,4-DIMETHOXYBENZENE

1-BROMO-2-ISOPROPYL-3,4-DIMETHOXYBENZENE

C11H15BrO2 (258.025535)


   

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

C11H15BrO2 (258.025535)


   
   
   

3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID

3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

4-CHLORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

4-CHLORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

C14H8ClFN2 (258.036001)


   

5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

1-Bromo-2-(diethoxymethyl)benzene

1-Bromo-2-(diethoxymethyl)benzene

C11H15BrO2 (258.025535)


   
   

6-NITRO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE

6-NITRO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE

C10H5F3N2O3 (258.0252256)


   

(3,4-BIS(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3,4-BIS(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C8H5BF6O2 (258.0286772)


   

N-((5-BROMO-3-METHOXY-2H-PYRROL-2-YLIDENE)METHYL)-N-ETHYLETHANAMINE

N-((5-BROMO-3-METHOXY-2H-PYRROL-2-YLIDENE)METHYL)-N-ETHYLETHANAMINE

C10H15BrN2O (258.036768)


   

sodium dimethylnaphthalenesulphonate

sodium dimethylnaphthalenesulphonate

C12H11NaO3S (258.0326576)


   

Aceglatone

Aceglatone

C10H10O8 (258.037566)


C471 - Enzyme Inhibitor > C1017 - Glucuronidase Inhibitor

   

4-tert-Butyl-2,6-dinitrochlorobenzene

4-tert-Butyl-2,6-dinitrochlorobenzene

C10H11ClN2O4 (258.0407316)


   

3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C11H6N4O2S (258.0211456)


   

4-(5,6-Dichlorobenzimidazol-1-yl)butan-1-ol

4-(5,6-Dichlorobenzimidazol-1-yl)butan-1-ol

C11H12Cl2N2O (258.0326642)


   

Ethyl 4-acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylate

Ethyl 4-acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylate

C11H14O3S2 (258.03843340000003)


   

Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane

Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane

C7H19O2PS2Si (258.0333324)


   

D-galactosamine 6-phosphate(1-)

D-galactosamine 6-phosphate(1-)

C6H13NO8P- (258.0378768)


An organophosphate oxoanion that is the conjugate base of D-galactosamine 6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the 2-amino group. Major structure at pH 7.3.

   

2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose

2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose

C6H13NO8P- (258.0378768)


   

alpha-D-glucosamine 6-phosphate

alpha-D-glucosamine 6-phosphate

C6H13NO8P- (258.0378768)


   

Scyllo-inosamine-4-phosphate

Scyllo-inosamine-4-phosphate

C6H13NO8P- (258.0378768)


   

2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)

2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)

C6H13NO8P- (258.0378768)


An organophosphate oxoanion that is the conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Sn-glycero-3-phosphoserine(1-)

Sn-glycero-3-phosphoserine(1-)

C6H13NO8P- (258.0378768)


A glycerol 1-phosphoserine(1-) in which the glycero portion has R-configuration and the serine moiety has L-configuration.

   

3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1-)

3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1-)

C6H13NO8P- (258.0378768)


   

2-amino-2-deoxy-1-O-phosphono-D-galactopyranose

2-amino-2-deoxy-1-O-phosphono-D-galactopyranose

C6H13NO8P- (258.0378768)


   

N-sulfo-D-glucosamine(1-)

N-sulfo-D-glucosamine(1-)

C6H12NO8S- (258.0283612)


   

alpha-D-galactosamine 6-phosphate

alpha-D-galactosamine 6-phosphate

C6H13NO8P- (258.0378768)


   

3-Amino-3-deoxyfructose 6-phosphate

3-Amino-3-deoxyfructose 6-phosphate

C6H13NO8P- (258.0378768)


   

beta-D-galactosamine 6-phosphate

beta-D-galactosamine 6-phosphate

C6H13NO8P- (258.0378768)


   

4-Benzylsulfanylthieno[2,3-d]pyrimidine

4-Benzylsulfanylthieno[2,3-d]pyrimidine

C13H10N2S2 (258.028538)


   

Glycerol 1-phosphoserine(1-)

Glycerol 1-phosphoserine(1-)

C6H13NO8P- (258.0378768)


A organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3.

   

5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione

5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione

C13H10N2S2 (258.028538)


   

6-O-sulfonato-D-glucosamine

6-O-sulfonato-D-glucosamine

C6H12NO8S- (258.0283612)


   

alpha-D-glucosamine 1-phosphate(1-)

alpha-D-glucosamine 1-phosphate(1-)

C6H13NO8P (258.0378768)


Conjugate base of alpha-D-glucosamine 1-phosphate.

   

alpha-D-glucosamine 6-phosphate(1-)

alpha-D-glucosamine 6-phosphate(1-)

C6H13NO8P (258.0378768)


A 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate in which the anomeric centre has alpha-configuration.