Exact Mass: 273.2668

Exact Mass Matches: 273.2668

Found 7 metabolites which its exact mass value is equals to given mass value 273.2668, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

C16 Sphinganine

2-aminohexadecane-1,3-diol

C16H35NO2 (273.2668)


   

N-Lauryldiethanolamine

N-Lauryldiethanolamine

C16H35NO2 (273.2668)


   

Lauryldiethanolamine

N-Lauryldiethanolamine

C16H35NO2 (273.2668)


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 (273.2668)


   

octanoic acid, compound with dibutylamine (1:1)

octanoic acid, compound with dibutylamine (1:1)

C16H35NO2 (273.2668)


   

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

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

C16H35NO2 (273.2668)


   

Sphingosine (d16:0)

SPH(d16:0)

C16H35NO2 (273.2668)


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