Exact Mass: 249.0087

Exact Mass Matches: 249.0087

Found 36 metabolites which its exact mass value is equals to given mass value 249.0087, 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

   

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

   

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-Nitrobenzene-1,2-diamine sulfate

4-Nitrobenzene-1,2-diamine sulfate

C6H7N3O6S (249.0056)


   

2-(PHENYLTHIO)PYRIDINE-3-CARBONYL CHLORIDE

2-(PHENYLTHIO)PYRIDINE-3-CARBONYL CHLORIDE

C12H8ClNOS (249.0015)


   

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)


   

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

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

C8H11NO4S2 (249.0129)


   

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

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

C4H13NO7P2 (249.0167)


   

ETHYL 3-BROMO-4-OXO-PIPERIDINE-1-CARBOXYLATE

ETHYL 3-BROMO-4-OXO-PIPERIDINE-1-CARBOXYLATE

C8H12BrNO3 (249.0001)


   

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)


   

6-HYDROXYDOPAMINE HYDROBROMIDE

6-HYDROXYDOPAMINE HYDROBROMIDE

C8H12BrNO3 (249.0001)


   

3,5-Bis(methylsulfonyl)aniline

3,5-Bis(methylsulfonyl)aniline

C8H11NO4S2 (249.0129)


   

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)


   

cobalt acetate tetrahydrate

cobalt acetate tetrahydrate

C4H14CoO8 (249.0021)


   

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

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

C12H12BrN (249.0153)


   

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)


   

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)


   

6-isocyanato-2,2,4,4-tetrafluoro-1,3-benzodioxane

6-isocyanato-2,2,4,4-tetrafluoro-1,3-benzodioxane

C9H3F4NO3 (249.0049)


   

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

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

C12H12BrN (249.0153)


   

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)