Exact Mass: 268.1245

Exact Mass Matches: 268.1245

Found 28 metabolites which its exact mass value is equals to given mass value 268.1245, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

3-Methylcholanthrene

16-methylpentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁷,²⁰]icosa-1,3,5,7,9,11,13(20),14,16-nonaene

C21H16 (268.1252)


   

5,6-Cyclopenteno-1,2-benzanthracene

2,3-Dihydro-1H-benzo[a]cyclopent[h]anthracene

C21H16 (268.1252)


   

1-Methyl-1,2-dihydrobenzo[j]aceanthrylene

19-methylpentacyclo[11.6.1.0^{2,11}.0^{5,10}.0^{17,20}]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaene

C21H16 (268.1252)


   

Maybridge4_003751

Maybridge4_003751

C13H20N2O2S (268.1245)


   

2-(Cyclohexylmethylsulfamoyl)aniline

2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide

C13H20N2O2S (268.1245)


CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9150; ORIGINAL_PRECURSOR_SCAN_NO 9149 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9156; ORIGINAL_PRECURSOR_SCAN_NO 9152 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9179; ORIGINAL_PRECURSOR_SCAN_NO 9178 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9206; ORIGINAL_PRECURSOR_SCAN_NO 9204 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9228; ORIGINAL_PRECURSOR_SCAN_NO 9225 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9193; ORIGINAL_PRECURSOR_SCAN_NO 9192

   

tert-butyl 3-(2-methyl-1,3-thiazol-4-yl)pyrrolidine-1-carboxylate

tert-butyl 3-(2-methyl-1,3-thiazol-4-yl)pyrrolidine-1-carboxylate

C13H20N2O2S (268.1245)


   

(1S,2S)-(-)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE

(1S,2S)-(-)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE

C13H20N2O2S (268.1245)


   

ethyl 2-amino-4-(2-cyclopentylethyl)-1,3-thiazole-5-carboxylate

ethyl 2-amino-4-(2-cyclopentylethyl)-1,3-thiazole-5-carboxylate

C13H20N2O2S (268.1245)


   

Benzenesulfonamide,4-amino-N-cyclohexyl-N-methyl-

Benzenesulfonamide,4-amino-N-cyclohexyl-N-methyl-

C13H20N2O2S (268.1245)


   

5-(Hexamethyleneimin-1-yl)-2-methylsulfonylaniline

5-(Hexamethyleneimin-1-yl)-2-methylsulfonylaniline

C13H20N2O2S (268.1245)


   

3-(3-Methylpiperidin-1-yl)-4-methylsulfonylaniline

3-(3-Methylpiperidin-1-yl)-4-methylsulfonylaniline

C13H20N2O2S (268.1245)


   

Enfuvirtide

Enfuvirtide

C13H20N2O2S (268.1245)


   

Benzene,(2,3-diphenyl-1-cyclopropen-1-yl)-

Benzene,(2,3-diphenyl-1-cyclopropen-1-yl)-

C21H16 (268.1252)


   

2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno-[2,3-c]pyridine-3-carboxylic acid ethyl ester

2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno-[2,3-c]pyridine-3-carboxylic acid ethyl ester

C13H20N2O2S (268.1245)


   

4-(4-Thiazolyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

4-(4-Thiazolyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

C13H20N2O2S (268.1245)


   

3,4,4-trimethyl-1-(4-methylphenyl)sulfonylimidazolidine

3,4,4-trimethyl-1-(4-methylphenyl)sulfonylimidazolidine

C13H20N2O2S (268.1245)


   

tert-Butyl 3-(thien-2-yl)piperazine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(thien-2-yl)piperazine

tert-Butyl 3-(thien-2-yl)piperazine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(thien-2-yl)piperazine

C13H20N2O2S (268.1245)


   

TRANS-N-P-TOLYLSULFONYL-1,2-DIAMINOCYCLOHEXANE

TRANS-N-P-TOLYLSULFONYL-1,2-DIAMINOCYCLOHEXANE

C13H20N2O2S (268.1245)


   

1-Ethyl-4-[(4-methylphenyl)sulfonyl]piperazine

1-Ethyl-4-[(4-methylphenyl)sulfonyl]piperazine

C13H20N2O2S (268.1245)


   

(R)-2-Methyl-1,1-binaphthalene

(R)-2-Methyl-1,1-binaphthalene

C21H16 (268.1252)


   

Phenanthrene,9-methyl-10-phenyl-

Phenanthrene,9-methyl-10-phenyl-

C21H16 (268.1252)


   

(1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE

(1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE

C13H20N2O2S (268.1245)


   

4-METHYL-N-(2-(PYRROLIDIN-1-YL)ETHYL)BENZENESULFONAMIDE

4-METHYL-N-(2-(PYRROLIDIN-1-YL)ETHYL)BENZENESULFONAMIDE

C13H20N2O2S (268.1245)


   

1,2-Dinaphthylmethane

1,2-Dinaphthylmethane

C21H16 (268.1252)


   

N-butyl-N(2)-(2-thienylacetyl)-L-alaninamide

N-butyl-N(2)-(2-thienylacetyl)-L-alaninamide

C13H20N2O2S (268.1245)


   

2,3-Dihydro-1H-benzo(a)cyclopent(H)anthracene

2,3-Dihydro-1H-benzo(a)cyclopent(H)anthracene

C21H16 (268.1252)


   

3-methylcholanthrene

3-methylcholanthrene

C21H16 (268.1252)


   

1-benzylphenanthrene

1-benzylphenanthrene

C21H16 (268.1252)