Exact Mass: 273.27469793399996

Exact Mass Matches: 273.27469793399996

Found 10 metabolites which its exact mass value is equals to given mass value 273.27469793399996, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

C16 Sphinganine

2-aminohexadecane-1,3-diol

C16H35NO2 (273.266765)


   

N-Lauryldiethanolamine

N-Lauryldiethanolamine

C16H35NO2 (273.266765)


   

Lauryldiethanolamine

N-Lauryldiethanolamine

C16H35NO2 (273.266765)


CONFIDENCE standard compound; INTERNAL_ID 308; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9028; ORIGINAL_PRECURSOR_SCAN_NO 9026 CONFIDENCE standard compound; INTERNAL_ID 308; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9043; ORIGINAL_PRECURSOR_SCAN_NO 9041 CONFIDENCE standard compound; INTERNAL_ID 308; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9061; ORIGINAL_PRECURSOR_SCAN_NO 9060 CONFIDENCE standard compound; INTERNAL_ID 308; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9075; ORIGINAL_PRECURSOR_SCAN_NO 9070 CONFIDENCE standard compound; INTERNAL_ID 308; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9047; ORIGINAL_PRECURSOR_SCAN_NO 9045 CONFIDENCE standard compound; INTERNAL_ID 308; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9097; ORIGINAL_PRECURSOR_SCAN_NO 9096

   
   

octan-1-amine,octanoic acid

octan-1-amine,octanoic acid

C16H35NO2 (273.266765)


   

octanoic acid, compound with dibutylamine (1:1)

octanoic acid, compound with dibutylamine (1:1)

C16H35NO2 (273.266765)


   
   

1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecane

1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecane

C12BrD25 (273.27088045)


   

2-(N-Methylamino)-3,7,11-trimethyl-1,3-dodecanediol

2-(N-Methylamino)-3,7,11-trimethyl-1,3-dodecanediol

C16H35NO2 (273.266765)


   

Sphingosine (d16:0)

SPH(d16:0)

C16H35NO2 (273.266765)


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