Exact Mass: 229.2152
Exact Mass Matches: 229.2152
Found 94 metabolites which its exact mass value is equals to given mass value 229.2152,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Decanoylglycine
N-Decanoylglycine is an acylglycine with C-10 fatty acid group as the acyl moiety. Acylglycines 1 possess a common amidoacetic acid moiety and are normally minor metabolites of fatty acids. Elevated levels of certain acylglycines appear in the urine and blood of patients with various fatty acid oxidation disorders. They are normally produced through the action of glycine N-acyltransferase which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine ↔ CoA + N-acylglycine. N-Decanoylglycine is an acylglycine with C-10 fatty acid group as the acyl moiety.
N1,N8-Diacetylspermidine
N1,n8-diacetylspermidine belongs to the family of Dialkylamines. These are organic compounds containing a dialkylamine group.
Axisonitrile 4
Icaridin
CONFIDENCE standard compound; INTERNAL_ID 459; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8791; ORIGINAL_PRECURSOR_SCAN_NO 8789 CONFIDENCE standard compound; INTERNAL_ID 459; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8820; ORIGINAL_PRECURSOR_SCAN_NO 8819 CONFIDENCE standard compound; INTERNAL_ID 459; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8831; ORIGINAL_PRECURSOR_SCAN_NO 8829 CONFIDENCE standard compound; INTERNAL_ID 459; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8867; ORIGINAL_PRECURSOR_SCAN_NO 8865 CONFIDENCE standard compound; INTERNAL_ID 459; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8878; ORIGINAL_PRECURSOR_SCAN_NO 8876 CONFIDENCE standard compound; INTERNAL_ID 459; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8886; ORIGINAL_PRECURSOR_SCAN_NO 8885 CONFIDENCE standard compound; INTERNAL_ID 2872 CONFIDENCE standard compound; INTERNAL_ID 8825 CONFIDENCE standard compound; INTERNAL_ID 8229 CONFIDENCE standard compound; INTERNAL_ID 4207
ROLICYCLIDINE
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
Lauramine oxide
D013501 - Surface-Active Agents > D003902 - Detergents CONFIDENCE standard compound; INTERNAL_ID 2839 CONFIDENCE standard compound; INTERNAL_ID 8768
(+/-)-threo-N-isobutyl-4,5-dihydroxy-2E-octaenamide|(??)-threo-N-Isobutyl-4,5-dihydroxy-2E-octaenamide
1-[6-(2-hydroxy-propyl)-1-methyl-[2]piperidyl]-butan-2-ol
(S)-2-(1-Hydroxy-1-methylethyl)-pyrrolidine-1-carboxylicacidtert-butylester
7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate
TERT-BUTYL 4-AMINO-4-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE
tert-butyl 4-(methoxymethyl)piperidine-1-carboxylate
(trans-4-Hydroxymethylcyclohexyl)carbamic acid tert-butyl ester
tert-Butyl cis-(3-hydroxymethyl)-cyclohexylcarbamate
tert-butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
carbamicacid,(4-hydroxy-1-methylcyclohexyl)-,1,1-dimethylethylester
tert-butyl 4-hydroxy-3,3-dimethylpiperidine-1-carboxylate
tert-butyl cis-(4-hydroxymethyl)cyclohexylcarbamate
tert-butyl N-(4,4-dimethyl-1-oxopentan-3-yl)carbamate
tert-Butyl 4-(2-aminoethyl)piperazine-1-carboxylate
N-(2-ETHOXYPHENYL)-N-(4-ETHYLPHENYL)-ETHLYENEDIAMIDE
1-deoxytetradecasphinganine
A sphingoid that is tetradecasphinganine in which the terminal hydroxy group has been replaced by a hydrogen.
dodecyldimethylamine N-oxide
A tertiary amine oxide resulting from the formal oxidation of the amino group of dodecyldimethylamine.
