Exact Mass: 306.9931

Exact Mass Matches: 306.9931

Found 28 metabolites which its exact mass value is equals to given mass value 306.9931, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Quinoxyfen

5,7-Dichloro-4-quinolyl 4-fluorophenyl ether

C15H8Cl2FNO (306.9967)

CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10416; ORIGINAL_PRECURSOR_SCAN_NO 10415 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10466; ORIGINAL_PRECURSOR_SCAN_NO 10465 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10354; ORIGINAL_PRECURSOR_SCAN_NO 10353 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10475; ORIGINAL_PRECURSOR_SCAN_NO 10473 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10460; ORIGINAL_PRECURSOR_SCAN_NO 10458 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10391; ORIGINAL_PRECURSOR_SCAN_NO 10389 CONFIDENCE standard compound; INTERNAL_ID 4055 CONFIDENCE standard compound; INTERNAL_ID 8431 CONFIDENCE standard compound; INTERNAL_ID 2547

Exact Mass: 306.9931

Exact Mass Matches: 306.9931

Quinoxyfen

Quinoxyfen

Resorantel

N-(5-BROMO-1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-ACETAMIDE

2-tert-butyl-6-chloro-benzooxazole-7-sulfonyl chloride

6,8-DICHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

1-bromo-3-nitro-2-phenylmethoxybenzene

6-CHLORO-3-(3-CHLORO-2-FLUOROBENZYLIDENE)INDOLIN-2-ONE

5-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

6-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

4-(5-BROMOPYRIMIDIN-2-YLAMINO)BENZOIC ACID METHYL ESTER

Methyl 2-amino-4-(3-bromophenyl)pyrimidine-5-carboxylate

2-bromo-4-nitro-1-phenylmethoxybenzene

2-(3,4-dichlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one

5-bromo-N-[(3-nitrophenyl)methyl]pyridin-2-amine

tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate

N-Benzyl-5-bromo-3-nitropyridin-2-amine

1-BENZYLOXY-4-BROMO-2-NITROBENZENE

2-(diethylphosphonylmethyl)-5-bromopyridine

METHYL 1-BENZOYL-3-BROMO-1H-PYRROLE-2-CARBOXYLATE

N-Benzyl-2-bromo-5-fluorobenzamide

(S)-ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride

2-Bromo-N-(3-methoxypropyl)benzenesulphonamide

Methyl 2-amino-4-(4-bromophenyl)pyrimidine-5-carboxylate

7-iodo-9H-fluoren-2-amine

(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-NITROPHENYL)METHANONE

3-Acetyl-6-bromo-2-methylquinoline-4-carboxylic acid

n'-[(1z)-2-(6-bromo-1h-indol-3-yl)ethenyl]ethanediamide