Exact Mass: 363.0763

Exact Mass Matches: 363.0763

Found 32 metabolites which its exact mass value is equals to given mass value 363.0763, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flufenacet

N-(4-Fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide

C14H13F4N3O2S (363.0665)


CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9423; ORIGINAL_PRECURSOR_SCAN_NO 9420 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9408; ORIGINAL_PRECURSOR_SCAN_NO 9406 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9375; ORIGINAL_PRECURSOR_SCAN_NO 9373 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9384 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9401; ORIGINAL_PRECURSOR_SCAN_NO 9399 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9344; ORIGINAL_PRECURSOR_SCAN_NO 9342 CONFIDENCE standard compound; INTERNAL_ID 8396 CONFIDENCE standard compound; INTERNAL_ID 3800

   

Rigidin

Rigidin

C19H13N3O5 (363.0855)


   

Maybridge1_001550

Maybridge1_001550

C17H12F3N3O3 (363.0831)


   

ZINC1035368

ZINC1035368

C18H13N5O2S (363.079)


   

Oprea1_131730

Oprea1_131730

C20H14FN3OS (363.0842)


   

CHEMBL3431129

CHEMBL3431129

C15H15Cl2N7 (363.0766)


   

13-carboxaldehyde-8-oxocoptisine

13-carboxaldehyde-8-oxocoptisine

C20H13NO6 (363.0743)


   

Griseolic acid B

Griseolic acid B

C14H13N5O7 (363.0815)


   

Flufenacet

Pesticide5_Flufenacet_C14H13F4N3O2S_4-Fluoro-N-isopropyl-2-(5-trifluoromethyl-1,3,4-thiadiazol-2-yloxy)acetanilide

C14H13F4N3O2S (363.0665)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 709

   

MMV689437

MMV689437

C15H15N7Cl2 (363.0766)


   

Broperamole

Broperamole

C15H18BrN5O (363.0695)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

5-NITRO-2-(4-NITROPHENYL)BENZANILIDE

5-NITRO-2-(4-NITROPHENYL)BENZANILIDE

C19H13N3O5 (363.0855)


   

tert-Butyl 6-bromospiro[indene-1,4-piperidine]-1-carboxylate

tert-Butyl 6-bromospiro[indene-1,4-piperidine]-1-carboxylate

C18H22BrNO2 (363.0834)


   

2-amino-6-(3-chlorophenyl)-5-methyl-3-nitro-4-phenylbenzonitrile

2-amino-6-(3-chlorophenyl)-5-methyl-3-nitro-4-phenylbenzonitrile

C20H14ClN3O2 (363.0774)


   

9,9-SPIROBIFLUORENE

9,9-SPIROBIFLUORENE

C18H18ClNO3S (363.0696)


   

Methyl 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carb oxylate

Methyl 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carb oxylate

C20H14ClN3O2 (363.0774)


   

Vonoprazan Impurity 3

Vonoprazan Impurity 3

C17H15F2N3O2S (363.0853)


   

Nitrocaphane

Nitrocaphane

C14H19Cl2N3O4 (363.0753)


   

Flufenerim

Flufenerim

C15H14ClF4N3O (363.0761)


   

2-[(4-Phenylphenyl)sulfonylamino]pentanedioic acid

2-[(4-Phenylphenyl)sulfonylamino]pentanedioic acid

C17H17NO6S (363.0777)


   

4-Chloro-1-naphthyl 5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl ether

4-Chloro-1-naphthyl 5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl ether

C20H14ClN3O2 (363.0774)


   

S-(acet-2-yl)-glutathione

S-(acet-2-yl)-glutathione

C12H17N3O8S-2 (363.0736)


   

N-(4,6-dimethylpyrimidin-2-yl)-N-(2-methoxycarbonylphenyl)sulfonylcarbamimidate

N-(4,6-dimethylpyrimidin-2-yl)-N-(2-methoxycarbonylphenyl)sulfonylcarbamimidate

C15H15N4O5S- (363.0763)


   

4-chloro-N-(2-methoxy-1-phenazinyl)benzamide

4-chloro-N-(2-methoxy-1-phenazinyl)benzamide

C20H14ClN3O2 (363.0774)


   

4-[(2-Hydroxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione

4-[(2-Hydroxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione

C19H13N3O3S (363.0678)


   

6-[[[1-(4-chlorophenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

6-[[[1-(4-chlorophenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

C13H14ClN9S (363.0781)


   

3-[[4-(1,3,4-Oxadiazol-2-yl)phenyl]methyl]-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

3-[[4-(1,3,4-Oxadiazol-2-yl)phenyl]methyl]-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

C19H13N3O3S (363.0678)


   

2-N-[(1S)-1-(3,5-dichlorophenyl)ethyl]-2-N-methylpyrimido[4,5-d]pyrimidine-2,5,7-triamine

2-N-[(1S)-1-(3,5-dichlorophenyl)ethyl]-2-N-methylpyrimido[4,5-d]pyrimidine-2,5,7-triamine

C15H15Cl2N7 (363.0766)


   

(2r,5r,6r,6as)-5-(6-aminopurin-9-yl)-2-(carboxymethyl)-6-hydroxy-5h,6h,6ah-furo[3,2-b]furan-2-carboxylic acid

(2r,5r,6r,6as)-5-(6-aminopurin-9-yl)-2-(carboxymethyl)-6-hydroxy-5h,6h,6ah-furo[3,2-b]furan-2-carboxylic acid

C14H13N5O7 (363.0815)


   

6-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-7h-pyrrolo[2,3-d]pyrimidine-2,4-diol

6-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-7h-pyrrolo[2,3-d]pyrimidine-2,4-diol

C19H13N3O5 (363.0855)


   

(2r,5s,6r,6ar)-5-(6-aminopurin-9-yl)-2-(carboxymethyl)-6-hydroxy-5h,6h,6ah-furo[3,2-b]furan-2-carboxylic acid

(2r,5s,6r,6ar)-5-(6-aminopurin-9-yl)-2-(carboxymethyl)-6-hydroxy-5h,6h,6ah-furo[3,2-b]furan-2-carboxylic acid

C14H13N5O7 (363.0815)


   

5-(6-aminopurin-9-yl)-2-(carboxymethyl)-6-hydroxy-5h,6h,6ah-furo[3,2-b]furan-2-carboxylic acid

5-(6-aminopurin-9-yl)-2-(carboxymethyl)-6-hydroxy-5h,6h,6ah-furo[3,2-b]furan-2-carboxylic acid

C14H13N5O7 (363.0815)