Exact Mass: 251.152545
Exact Mass Matches: 251.152545
Found 58 metabolites which its exact mass value is equals to given mass value 251.152545,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Didesmethylsibutramine
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants
2-(Benzyloxyamino)-4-methylvaleric acid methyl ester
(2E,6E,8E)-N-(2-hydroxy-2-methylpropyl)-10-oxo-2,6,8-decatrienamide
2,6-Di-tert-butyl-4-nitrophenol
CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5562; ORIGINAL_PRECURSOR_SCAN_NO 5560 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5558; ORIGINAL_PRECURSOR_SCAN_NO 5557 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5585; ORIGINAL_PRECURSOR_SCAN_NO 5584 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5579; ORIGINAL_PRECURSOR_SCAN_NO 5576 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5661; ORIGINAL_PRECURSOR_SCAN_NO 5657 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5581; ORIGINAL_PRECURSOR_SCAN_NO 5580
6-(cyclohexylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
ETHYL 3-(4-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE
TERT-BUTYL [(1S)-1-(4-METHOXYPHENYL)ETHYL]CARBAMATE
tert-butyl [(1s)-1-(3-methoxyphenyl)ethyl]carbamate
3-amino-3-[4-(3-methylbutoxy)phenyl]propanoic acid
(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
ETHYL 3-(3-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE
tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]-N-methylcarbamate
1-(4-(ALLYLOXY)-3,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-ACETAMIDE
N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-hydroxy-acetamide
Methyl 3-amino-4-(4-methoxyphenyl)-2,2-dimethylbutanoate
(9-Methyldecyl)sulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (9-methyldecyl) group.