Exact Mass: 322.9324202

Exact Mass Matches: 322.9324202

Found 36 metabolites which its exact mass value is equals to given mass value 322.9324202, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Benodanil

C13H10INO (322.98071200000004)

CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3920; ORIGINAL_PRECURSOR_SCAN_NO 3919 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8439; ORIGINAL_PRECURSOR_SCAN_NO 8437 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3917; ORIGINAL_PRECURSOR_SCAN_NO 3915 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8428; ORIGINAL_PRECURSOR_SCAN_NO 8426 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8422; ORIGINAL_PRECURSOR_SCAN_NO 8419 INTERNAL_ID 203; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8439; ORIGINAL_PRECURSOR_SCAN_NO 8437 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3954; ORIGINAL_PRECURSOR_SCAN_NO 3952 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3950; ORIGINAL_PRECURSOR_SCAN_NO 3946 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8451; ORIGINAL_PRECURSOR_SCAN_NO 8448 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3916; ORIGINAL_PRECURSOR_SCAN_NO 3913 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8442; ORIGINAL_PRECURSOR_SCAN_NO 8438 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3917; ORIGINAL_PRECURSOR_SCAN_NO 3914 CONFIDENCE standard compound; INTERNAL_ID 203; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8370; ORIGINAL_PRECURSOR_SCAN_NO 8367

(4-Hydroxy-3-iodo-5-nitrophenyl)acetic acid

2-(4-Hydroxy-3-iodo-5-nitrophenyl)acetic acid

C8H6INO5 (322.9290736)

Penclomedine

3,5-dichloro-2,4-dimethoxy-6-(trichloromethyl)pyridine

C8H6Cl5NO2 (322.8841166)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

Exact Mass: 322.9324202

Exact Mass Matches: 322.9324202

Benodanil

(4-Hydroxy-3-iodo-5-nitrophenyl)acetic acid

Penclomedine

Pyrrolomycin C

MMV676358

3,6-Dibromocarbazole

2,7-dibromo-9H-carbazole

MMV676358

N-(3,5-DICHLOROBENZENESULFONYL)-L-PROLINE

(2,5-dioxopyrrolidin-1-yl) 1,2,2,2-tetrachloroethyl carbonate

4-[(4-Bromo-3-fluorophenyl)sulfonyl]morpholine

6-chloro-3-[(3,5-dichlorophenyl)methylidene]-1H-indol-2-one

N-benzyl-5-bromo-2-chlorobenzamide

tert-Butyl 2,5-diiodopyridin-3-yl carbonate

2,5-Dibromo-1H-pyrrole-1-carboxylic acid 1,1-dimethylethyl ester

6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline

4-Chloro-3-iodo-6-nitro-1H-indazole

6-Chloro-3-iodo-4-nitro-1H-indazole

2-(1-((4-BROMOPHENYL)IMINO)ETHYL)-4-CHLOROPHENOL

(2-Amino-5-iodophenyl)(phenyl)methanone

ETHYL 4-(4-BROMOBENZOYL)-3-ISOXAZOLECARBOXYLATE

2,5-Cyclohexadien-1-one,2,6-dichloro-4-[(3-chloro-4-hydroxyphenyl)imino]-, sodium salt (1:1)

dimethyl 7-bromoquinoline-2,4-dicarboxylate

4-bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline

4-[(3-Bromo-4-fluorophenyl)sulfonyl]morpholine

Radium sulfate

2-cyanoethyl phosphate barium salt dihydrate

(2S)-1-(2,5-dichlorophenyl)sulfonylproline

7-bromo-4-chloro-2-phenylthieno[3,2-c]pyridine

(Iodomethyl)(diphenyl)silane

5-bromo-3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine

1-[(5-Bromo-2-thiophenyl)sulfonyl]-3-methylpiperidine

7-(2,4-Dichlorophenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile

3-[[(5-Bromo-2-furanyl)-oxomethyl]amino]-2-methylbenzoic acid

N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-furancarboxamide

NIP-OH