Exact Mass: 185.1951

Exact Mass Matches: 185.1951

Found 41 metabolites which its exact mass value is equals to given mass value 185.1951, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Polihexanide

Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl) hydrochloride

C8H19N5 (185.164)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AC - Biguanides and amidines D007004 - Hypoglycemic Agents > D001645 - Biguanides D000890 - Anti-Infective Agents D004202 - Disinfectants

   

Dodecylamine

Dodecylamine phosphate (1:1)

C12H27N (185.2143)


   

Tri-N-butylamine

Tributylamine hydrochloride

C12H27N (185.2143)


   

Dodecanamine

DODECYLAMINE

C12H27N (185.2143)


D013501 - Surface-Active Agents CONFIDENCE standard compound; INTERNAL_ID 1195; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4948; ORIGINAL_PRECURSOR_SCAN_NO 4947 CONFIDENCE standard compound; INTERNAL_ID 1195; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4956; ORIGINAL_PRECURSOR_SCAN_NO 4955 CONFIDENCE standard compound; INTERNAL_ID 1195; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4959; ORIGINAL_PRECURSOR_SCAN_NO 4954 CONFIDENCE standard compound; INTERNAL_ID 1195; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4962; ORIGINAL_PRECURSOR_SCAN_NO 4960 CONFIDENCE standard compound; INTERNAL_ID 1195; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4969; ORIGINAL_PRECURSOR_SCAN_NO 4967 CONFIDENCE standard compound; INTERNAL_ID 1195; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4970; ORIGINAL_PRECURSOR_SCAN_NO 4969

   

Tributylamine suppliers in China

Tributylamine suppliers in China

C12H27N (185.2143)


CONFIDENCE standard compound; INTERNAL_ID 2442 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3150

   

N,N-Dimethyldecylamine

N,N-Dimethyldecylamine

C12H27N (185.2143)


CONFIDENCE standard compound; INTERNAL_ID 2854

   

N-undecan-2-ylidenehydroxylamine

N-undecan-2-ylidenehydroxylamine

C11H23NO (185.178)


   

N,N-Diethylcarbamoylpiperazine

Piperazine-1-carboxylic acid diethylamide

C9H19N3O (185.1528)


   

N,N,N-Triethylethanaminiumfluoriddihydrat

N,N,N-Triethylethanaminiumfluoriddihydrat

C8H24FNO2 (185.1791)


   

3-(4-ACETYLPIPERAZINYL)PROPANAMINE

3-(4-ACETYLPIPERAZINYL)PROPANAMINE

C9H19N3O (185.1528)


   

(s)-(-)-2-t-butyl-2-piperazinecarboxamide

(2S)-N-(1,1-Dimethylethyl)piperazine-2-carboxamide

C9H19N3O (185.1528)


   

2-AMINOETHYL DIBUTYLBORINATE

2-AMINOETHYL DIBUTYLBORINATE

C10H24BNO (185.1951)


   

2,2-dipropylpentanamide

2,2-dipropylpentanamide

C11H23NO (185.178)


   

4-(Aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine

4-(Aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine

C10H23N3 (185.1892)


   

1-Chloroadamantane

1-Chloroadamantane

C10ClD15 (185.1804)


   

Dihexylamine

Dihexylamine

C12H27N (185.2143)


   

4-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine

4-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine

C11H23NO (185.178)


   

1-Piperazineacetamide,N-(1-methylethyl)-

1-Piperazineacetamide,N-(1-methylethyl)-

C9H19N3O (185.1528)


   

Piperazine-2-tert-butylamide

N-tert-butylpiperazine-2-carboxamide

C9H19N3O (185.1528)


   

2-butyl-1-(diaminomethylidene)-3-ethylguanidine

2-butyl-1-(diaminomethylidene)-3-ethylguanidine

C8H19N5 (185.164)


   

dodecan-1-amine

dodecan-1-amine

C12H27N (185.2143)


   

triisobutylamine

triisobutylamine

C12H27N (185.2143)


   

3-(2-FLUORO-PHENOXYMETHYL)-PIPERIDINE

3-(2-FLUORO-PHENOXYMETHYL)-PIPERIDINE

C11H23NO (185.178)


   

N,N-bis(2-methylpropyl)butan-1-amine

N,N-bis(2-methylpropyl)butan-1-amine

C12H27N (185.2143)


   

1-Octanamine,N,N-diethyl-

1-Octanamine,N,N-diethyl-

C12H27N (185.2143)


   

2-methyl-3-piperidin-1-ylpropanehydrazide

2-methyl-3-piperidin-1-ylpropanehydrazide

C9H19N3O (185.1528)


   

1-(2-diethylaminoethyl)piperazine

1-(2-diethylaminoethyl)piperazine

C10H23N3 (185.1892)


   

2-piperazine-tert-butyl-carboxamide

2-piperazine-tert-butyl-carboxamide

C9H19N3O (185.1528)


   

4-(2-Dimethylamino-ethyl)-[1,4]diazepan-5-one

4-(2-Dimethylamino-ethyl)-[1,4]diazepan-5-one

C9H19N3O (185.1528)


   

1-(3-aminopropyl)piperidine-4-carboxamide

1-(3-aminopropyl)piperidine-4-carboxamide

C9H19N3O (185.1528)


   

N,N,N-trimethyl-N-piperidin-4-ylethane-1,2-diamine

N,N,N-TRIMETHYL-N-PIPERIDIN-4-YL-ETHANE-1,2-DIAMINE

C10H23N3 (185.1892)


   

3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine

3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine

C11H23NO (185.178)


   

1-Piperazineacetamide,N-propyl-(9CI)

1-Piperazineacetamide,N-propyl-(9CI)

C9H19N3O (185.1528)


   

1-(6-AMINOHEXYL)PIPERAZINE

1-(6-AMINOHEXYL)PIPERAZINE

C10H23N3 (185.1892)


   
   

(2R)-N-tert-butylpiperazine-2-carboxamide

(2R)-N-tert-butylpiperazine-2-carboxamide

C9H19N3O (185.1528)


   

2-Methylcaprinate

2-Methylcaprinate

C11H21O2- (185.1541)


   

9-Methyldecanoate

9-Methyldecanoate

C11H21O2- (185.1541)


   

4,8-Dimethylnonanoate

4,8-Dimethylnonanoate

C11H21O2- (185.1541)


A branched-chain saturated fatty acid anion that is nonanoate with methyl branches at C-4 and C-8. Major species at pH 7.3.

   

Undecanoate

Undecanoate

C11H21O2 (185.1541)


A medium-chain fatty acid anion that is the conjugate base of undecanoic acid; used in tandem with testosterone cation in the treatment of male hypogonadism. Major species at pH 7.3.

   

NA-Amylamine 6:0

NA-Amylamine 6:0

C11H23NO (185.178)