Exact Mass: 322.97858260000004

Exact Mass Matches: 322.97858260000004

Found 66 metabolites which its exact mass value is equals to given mass value 322.97858260000004, 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

N-(1,3-Benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide

C15H11Cl2NO3 (323.0115956000001)

Alda-1 is a potent and selective ALDH2 agonist, which activates wild-type ALDH2 and restores near wild-type activity to ALDH2*2.

N-(1,3-Benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide

N-(2H-1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzene-1-carboximidic acid

C15H11Cl2NO3 (323.0115956000001)

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

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

C8H6INO5 (322.9290736)

CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2003

PRZ_M323a

C12H12Cl3NO3 (322.9882732000001)

CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2004

MMV676358

C11H7N5BrCl (322.95733120000006)

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

C11H11Cl2NO4S (322.97858260000004)

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

C10H11BrFNO3S (322.9627008)

1-(3,4-Dichlorobenzyl)-4-piperidine-carboxylic acid hydrochloride

C13H16Cl3NO2 (323.0246566)

bismuth subnitrate monohydrate

BiH4NO6 (322.9842504)

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

C15H8Cl3NO (322.9671448)

1-diethoxyphosphorylsulfanyl-4-nitrobenzene

C10H14NO7PS (323.0228584000001)

N-benzyl-5-bromo-2-chlorobenzamide

C14H11BrClNO (322.9712486)

METHYL 3-(4-CHLOROPHENYL)-4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE

C14H10ClNO2S2 (322.984147)

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

C11H6BrClF3N (322.9324202)

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

C14H11BrClNO (322.9712486)

2-FORMYL-4-NITROPHENYL 2-CHLORO-6-FLUOROBENZOATE

C14H7ClFNO5 (322.9996774)

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

C13H10INO (322.98071200000004)

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

C13H10BrNO4 (322.97931600000004)

1-BOC-4-BROMO-3-FORMYLINDOLE

C14H14BrNO3 (323.0156994)

1-BOC-5-BROMO-3-FORMYLINDOLE

C14H14BrNO3 (323.0156994)

2-Benzyl-5-bromoisoindoline hydrochloride (1:1)

C15H15BrClN (323.00763200000006)

N-Cbz-3-bromo-4-fluoroaniline

C14H11BrFNO2 (322.9957138)

AA 41612

C12H15Cl2NO3S (323.014966)

H-9 dihydrochloride

C11H15Cl2N3O2S (323.026199)

H-9 Dihydrochloride is a PKA (protein kinase) inhibitor. H-9 Dihydrochloride (10 μM) significantly reduces the excitatory response to 5-HT. H-9 Dihydrochloride also has a direct effect on pharyngeal activity. H-9 Dihydrochloride inhibits signal-transduction and cell growth in EGF (epidermal growth factor)-dependent epithelial cell lines[1][2][3].