Exact Mass: 362.164177

Exact Mass Matches: 362.164177

Found 12 metabolites which its exact mass value is equals to given mass value 362.164177, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-Ethylhexyl diphenyl phosphate

2-Ethylhexyl diphenyl phosphoric acid

C20H27O4P (362.16468720000006)


   

Chlormadinone

17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

C21H27ClO3 (362.1648622)


   
   

(+)-chloropuupehenone|21-Chloropuupehenone|chloropuupehenone|chlorpuupehenone

(+)-chloropuupehenone|21-Chloropuupehenone|chloropuupehenone|chlorpuupehenone

C21H27ClO3 (362.1648622)


   

(+)-chloropuupehenol|(4aS,6aR,12bS)-2H-11-chloro-1,3,4,4a,5,6,6a,12b-octahydro-4,4,6a,12b-tetramethyl-benzo[a]xanthene-9,10-diol|21-Chloropuupehenol

(+)-chloropuupehenol|(4aS,6aR,12bS)-2H-11-chloro-1,3,4,4a,5,6,6a,12b-octahydro-4,4,6a,12b-tetramethyl-benzo[a]xanthene-9,10-diol|21-Chloropuupehenol

C21H27ClO3 (362.1648622)


   

2-Ethylhexyldiphenyl phosphate

2-Ethylhexyl diphenyl phosphate

C20H27O4P (362.16468720000006)


CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10480; ORIGINAL_PRECURSOR_SCAN_NO 10478 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10498; ORIGINAL_PRECURSOR_SCAN_NO 10497 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10504; ORIGINAL_PRECURSOR_SCAN_NO 10502 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10529; ORIGINAL_PRECURSOR_SCAN_NO 10526 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10527; ORIGINAL_PRECURSOR_SCAN_NO 10522 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10532; ORIGINAL_PRECURSOR_SCAN_NO 10528

   

tert-butyl 4-[(1,3-dioxoisoindol-2-yl)methyl]-4-fluoropiperidine-1-carboxylate

tert-butyl 4-[(1,3-dioxoisoindol-2-yl)methyl]-4-fluoropiperidine-1-carboxylate

C19H23FN2O4 (362.164177)


   

chlormadinon

Chlormadinone

C21H27ClO3 (362.1648622)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   
   

(5as,7as,11as,11br)-1-chloro-2-hydroxy-5a,8,8,11a-tetramethyl-7,7a,9,10,11,11b-hexahydro-6h-5-oxatetraphen-3-one

(5as,7as,11as,11br)-1-chloro-2-hydroxy-5a,8,8,11a-tetramethyl-7,7a,9,10,11,11b-hexahydro-6h-5-oxatetraphen-3-one

C21H27ClO3 (362.1648622)


   

(5as,7as,11as)-1-chloro-5a,8,8,11a-tetramethyl-6,7,7a,9,10,11-hexahydro-5-oxatetraphene-2,3-diol

(5as,7as,11as)-1-chloro-5a,8,8,11a-tetramethyl-6,7,7a,9,10,11-hexahydro-5-oxatetraphene-2,3-diol

C21H27ClO3 (362.1648622)