Exact Mass: 249.0167

Exact Mass Matches: 249.0167

Found 54 metabolites which its exact mass value is equals to given mass value 249.0167, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Clothianidin

((e)-1-(2-chloro-1,3-Thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine)

C6H8ClN5O2S (249.0087)


CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6612; ORIGINAL_PRECURSOR_SCAN_NO 6610 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3164; ORIGINAL_PRECURSOR_SCAN_NO 3162 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3102; ORIGINAL_PRECURSOR_SCAN_NO 3100 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6570; ORIGINAL_PRECURSOR_SCAN_NO 6567 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3103; ORIGINAL_PRECURSOR_SCAN_NO 3100 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3120; ORIGINAL_PRECURSOR_SCAN_NO 3119 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3100; ORIGINAL_PRECURSOR_SCAN_NO 3098 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6580; ORIGINAL_PRECURSOR_SCAN_NO 6577 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6605; ORIGINAL_PRECURSOR_SCAN_NO 6603 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6531; ORIGINAL_PRECURSOR_SCAN_NO 6529 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3091; ORIGINAL_PRECURSOR_SCAN_NO 3089 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6599; ORIGINAL_PRECURSOR_SCAN_NO 6595 D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids CONFIDENCE standard compound; INTERNAL_ID 8455 CONFIDENCE standard compound; INTERNAL_ID 2328 D016573 - Agrochemicals

   

Alendronic acid

(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid

C4H13NO7P2 (249.0167)


Alendronate (Fosamax, Merck) is a bisphosphonate drug used for osteoporosis and several other bone diseases. It is marketed alone as well as in combination with vitamin D (2,800 U, under the name Fosavance). [HMDB] Alendronate (Fosamax, Merck) is a bisphosphonate drug used for osteoporosis and several other bone diseases. It is marketed alone as well as in combination with vitamin D (2,800 U, under the name Fosavance). M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Saclofen

Saclofen

C9H12ClNO3S (249.0226)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists Saclofen is a competitive antagonist of the GABAB receptor with an IC50 of 7.8 μM. Saclofen can be used to determine the functional roles for the GABAB receptor as a mediator of slow inhibitory postsynaptic potentials in the brain[1].

   

Erdosteine

2-({[(2-oxothiolan-3-yl)-C-hydroxycarbonimidoyl]methyl}sulphanyl)acetic acid

C8H11NO4S2 (249.0129)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants

   

Saclofen

3-Amino-2-(4-chlorophenyl)propane-1-sulphonic acid

C9H12ClNO3S (249.0226)


   

AS-041164

5-[(1,3-benzodioxol-5-yl)methylene]-2,4-thiazolidinedione

C11H7NO4S (249.0096)


   

Clothianidin

Pesticide5_Clothianidin_C6H8ClN5O2S_[C(E)]-N-[(2-Chloro-5-thiazolyl)methyl]-N?-methyl-N?-nitroguanidine

C6H8ClN5O2S (249.0087)


An N-nitro compound consisting of 2-nitroguanidine having a (2-chloro-1,3-thiazol-5-yl)methyl group at position 1 and a methyl group at position 3. D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2933

   

ALENDRONIC ACID

ALENDRONIC ACID

C4H13NO7P2 (249.0167)


M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

CAY10563

3-trifluoro-4-phenyl-1,3,2-oxathiazolidine-5-one

C9H6F3NO2S (249.0071)


   

6-Bromo-2,3,4,9-tetrahydro-1H-carbazole

6-Bromo-2,3,4,9-tetrahydro-1H-carbazole

C12H12BrN (249.0153)


   

4-[(4-PYRIDINYLAMINO)CARBONYL]-2-THIAZOLECARBOXYLICACID

4-[(4-PYRIDINYLAMINO)CARBONYL]-2-THIAZOLECARBOXYLICACID

C10H7N3O3S (249.0208)


   

1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole

1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole

C12H12BrN (249.0153)


   

2-HYDRAZONO-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[D]THIAZOLE

2-HYDRAZONO-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[D]THIAZOLE

C8H6F3N3OS (249.0184)


   

2-CHLORO-6-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)NICOTINONITRILE

2-CHLORO-6-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)NICOTINONITRILE

C11H8ClN3S (249.0127)


   

5-(4-NITROPHENYL)THIOPHENE-2-CARBOXYLIC&

5-(4-NITROPHENYL)THIOPHENE-2-CARBOXYLIC&

C11H7NO4S (249.0096)


   

Benzamide,N-(5-nitro-2-thiazolyl)-

Benzamide,N-(5-nitro-2-thiazolyl)-

C10H7N3O3S (249.0208)


   

Methyl 3-nitro-4-(trifluoromethyl)benzoate

Methyl 3-nitro-4-(trifluoromethyl)benzoate

C9H6F3NO4 (249.0249)


   

3-AMINO-4-(ISPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID

3-AMINO-4-(ISPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID

C8H11NO4S2 (249.0129)


   

Benzamide,4-nitro-N-2-thiazolyl-

Benzamide,4-nitro-N-2-thiazolyl-

C10H7N3O3S (249.0208)


   

N-(2-hydroxyethyl)-N-[hydroxy(methoxy)phosphoryl]-methoxyphosphonamidic acid

N-(2-hydroxyethyl)-N-[hydroxy(methoxy)phosphoryl]-methoxyphosphonamidic acid

C4H13NO7P2 (249.0167)


   

2-(4-chlorophenoxy)nicotinic acid

2-(4-chlorophenoxy)nicotinic acid

C12H8ClNO3 (249.0193)


   

4-bromomethyl-2,2,5,5-tetramethyl-3-imida-zoline-3-oxide-1-oxyl free radical

4-bromomethyl-2,2,5,5-tetramethyl-3-imida-zoline-3-oxide-1-oxyl free radical

C8H14BrN2O2 (249.0239)


   

Benzene,1-chloro-3-(4-nitrophenoxy)-

Benzene,1-chloro-3-(4-nitrophenoxy)-

C12H8ClNO3 (249.0193)


   

2-AMINO-1-[4-(METHYLSULFONYL)PHENYL]-1-ETHANONE HYDROCHLORIDE

2-AMINO-1-[4-(METHYLSULFONYL)PHENYL]-1-ETHANONE HYDROCHLORIDE

C9H12ClNO3S (249.0226)


   

7-chloro-2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridine

7-chloro-2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridine

C11H8ClN3S (249.0127)


   

1-(4-Chlorophenoxy)-4-nitrobenzene

1-(4-Chlorophenoxy)-4-nitrobenzene

C12H8ClNO3 (249.0193)


   

3,5-Bis(methylsulfonyl)aniline

3,5-Bis(methylsulfonyl)aniline

C8H11NO4S2 (249.0129)


   

1-Fluoro-4-[(4-nitrophenyl)sulfanyl]benzene

1-Fluoro-4-[(4-nitrophenyl)sulfanyl]benzene

C12H8FNO2S (249.026)


   

2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide

2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide

C9H6F3NO2S (249.0071)


   

4-Bromo-N,N-dimethylnaphthalen-1-amine

4-Bromo-N,N-dimethylnaphthalen-1-amine

C12H12BrN (249.0153)


   

1H,1H-Nonafluoropentylamine

1H,1H-Nonafluoropentylamine

C5H4F9N (249.02)


   

[3-Nitro-4-(trifluoromethyl)phenyl]acetic acid

[3-Nitro-4-(trifluoromethyl)phenyl]acetic acid

C9H6F3NO4 (249.0249)


   

2-Nitro 4 Chloro Diphenyl Ether

2-Nitro 4 Chloro Diphenyl Ether

C12H8ClNO3 (249.0193)


   

6-(Trifluoromethoxy)quinoline hydrochloride (1:1)

6-(Trifluoromethoxy)quinoline hydrochloride (1:1)

C10H7ClF3NO (249.0168)


   

(4-TERT-BUTYL-PHENYL)-PHENYL-AMINE

(4-TERT-BUTYL-PHENYL)-PHENYL-AMINE

C9H6F3NO2S (249.0071)


   

6-Bromo-3-ethyl-2-methylquinoline

6-Bromo-3-ethyl-2-methylquinoline

C12H12BrN (249.0153)


   

2-phenyl-1,3-thiazole-4,5-dicarboxylic acid

2-phenyl-1,3-thiazole-4,5-dicarboxylic acid

C11H7NO4S (249.0096)


   

2-Nitro-4-(Trifluoromethyl)Phenylacetic Acid

2-Nitro-4-(Trifluoromethyl)Phenylacetic Acid

C9H6F3NO4 (249.0249)


   

7-(METHYLTHIO)-1-(PROP-2-YNYL)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

7-(METHYLTHIO)-1-(PROP-2-YNYL)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

C10H7N3O3S (249.0208)


   

4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide

4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide

C9H12ClNO3S (249.0226)


   

Methyl 3-nitro-5-(trifluoromethyl)benzoate

Methyl 3-nitro-5-(trifluoromethyl)benzoate

C9H6F3NO4 (249.0249)


   

2-Nitro-4-chlorodiphenyl ether

2-Nitro-4-chlorodiphenyl ether

C12H8ClNO3 (249.0193)


   

Methyl 5-nitro-2-(trifluoromethyl)benzoate

Methyl 5-nitro-2-(trifluoromethyl)benzoate

C9H6F3NO4 (249.0249)


   

1-chloro-2-(2-nitrophenoxy)benzene

1-chloro-2-(2-nitrophenoxy)benzene

C12H8ClNO3 (249.0193)


   

Methyl 2-nitro-4-(trifluoromethyl)benzoate

Methyl 2-nitro-4-(trifluoromethyl)benzoate

C9H6F3NO4 (249.0249)


   

3-AMINO-4-(N-PROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID

3-AMINO-4-(N-PROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID

C8H11NO4S2 (249.0129)


   

3,5-DINITROBENZYLOXYAMINE HYDROCHLORIDE

3,5-DINITROBENZYLOXYAMINE HYDROCHLORIDE

C7H8ClN3O5 (249.0152)


   

1-(2-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE

1-(2-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE

C12H12BrN (249.0153)


   

2-Nitro-1-(2-trifluoromethoxyphenyl)ethanone

2-Nitro-1-(2-trifluoromethoxyphenyl)ethanone

C9H6F3NO4 (249.0249)


   

Alanine mustard

Alanine mustard

C7H14Cl3NO2 (249.009)


   

2-Dimethylamino-ethyl-diphosphate

2-Dimethylamino-ethyl-diphosphate

C4H13NO7P2 (249.0167)


   

Erdosteine

Erdosteine

C8H11NO4S2 (249.0129)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants

   

(5S)-2-methylsulfanylspiro[4H-1,3-thiazole-5,3-indole]-2-olate

(5S)-2-methylsulfanylspiro[4H-1,3-thiazole-5,3-indole]-2-olate

C11H9N2OS2- (249.0156)


   

N,N-Bis(2-chloroethyl)-DL-alanine hydrochloride

N,N-Bis(2-chloroethyl)-DL-alanine hydrochloride

C7H13Cl2NO2. HCl (249.009)