Exact Mass: 329.0393

Exact Mass Matches: 329.0393

Found 20 metabolites which its exact mass value is equals to given mass value 329.0393, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Iprodione

3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide, 9ci

C13H13Cl2N3O3 (329.0334)


Iprodione is an Agricultural and horticultural fungicid CONFIDENCE standard compound; EAWAG_UCHEM_ID 3060 D016573 - Agrochemicals D010575 - Pesticides

   

NAc-DNP-Cys

N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine

C11H11N3O7S (329.0318)


   

3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-propan-2-ylimidazole-1-carboxamide

3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-(propan-2-yl)-2,3-dihydro-1H-imidazole-1-carboximidate

C13H13Cl2N3O3 (329.0334)


   

Parinol

BIS-(4-CHLOROPHENYL)PYRIDIN-3-YL-METHANOL

C18H13Cl2NO (329.0374)


CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5061; ORIGINAL_PRECURSOR_SCAN_NO 5058 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5095; ORIGINAL_PRECURSOR_SCAN_NO 5090 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5090; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9623 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9636; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9663; ORIGINAL_PRECURSOR_SCAN_NO 9662 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9691; ORIGINAL_PRECURSOR_SCAN_NO 9690 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9713; ORIGINAL_PRECURSOR_SCAN_NO 9711 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9610; ORIGINAL_PRECURSOR_SCAN_NO 9607

   

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-3-yl]- (9CI)

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-3-yl]- (9CI)

C13H10F3N3O2S (329.0446)


   

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-2-yl]- (9CI)

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-2-yl]- (9CI)

C13H10F3N3O2S (329.0446)


   

Benzenesulfonic acid, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-

Benzenesulfonic acid, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-

C15H11N3O4S (329.047)


   

4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride

4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride

C14H10F3NO3S (329.0333)


   

1,​4-​Dioxa-​8-​azaspiro[4.5]​decane, 8-​[(3-​bromo-​5-​fluorophenyl)​methyl]​

1,​4-​Dioxa-​8-​azaspiro[4.5]​decane, 8-​[(3-​bromo-​5-​fluorophenyl)​methyl]​

C14H17BrFNO2 (329.0427)


   
   

BIS-(4-CHLOROPHENYL)PYRIDIN-4-YL-METHANOL

BIS-(4-CHLOROPHENYL)PYRIDIN-4-YL-METHANOL

C18H13Cl2NO (329.0374)


   

Copper,[[2,2-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)-

Copper,[[2,2-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)-

C16H14CuN2O2++ (329.0351)


   

IPRODIONE

IPRODIONE

C13H13Cl2N3O3 (329.0334)


D016573 - Agrochemicals D010575 - Pesticides

   

4-Amino-3-methoxyazobene-3-sulfonic acid sodium salt

4-Amino-3-methoxyazobene-3-sulfonic acid sodium salt

C13H12N3NaO4S (329.0446)


   

methyl 1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

methyl 1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

C17H12ClNO4 (329.0455)


   

4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERIDINEHYDROCHLORIDE

4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERIDINEHYDROCHLORIDE

C12H15ClF3NO2S (329.0464)


   

(1-(tert-Butoxycarbonyl)-5,6-dichloro-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-5,6-dichloro-1H-indol-2-yl)boronic acid

C13H14BCl2NO4 (329.0393)


   

N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide

N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide

C15H11ClF3NO2 (329.043)


   

Kermesate

Kermesate

C16H9O8- (329.0297)


A monocarboxylic acid that is the conjugate base of kermesic acid, obtained from the deprotonation of the carboxy group. Major species at pH 7.3.

   

N-Acetyl-S-(2,4-dinitrophenyl)-cysteine

N-Acetyl-S-(2,4-dinitrophenyl)-cysteine

C11H11N3O7S (329.0318)