Exact Mass: 193.1830398
Exact Mass Matches: 193.1830398
Found 72 metabolites which its exact mass value is equals to given mass value 193.1830398,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Cyclopropyl-trans-2-cis-6-nonadienamide
N-Cyclopropyl-trans-2-cis-6-nonadienamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
Nitensidine E
An alkaloid that is 1,4,5,6-tetrahydropyrimidine substituted by an amino group at position 2 and by a methyl group and a 4-methylpenta-1,3-dien-1-yl group at position 6. Isolated from the leaves of Pterogyne nitens, it exhibits cytotoxicity against a panel of human cancer cell lines.
1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one
4-Hexyloxyaniline
CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8248; ORIGINAL_PRECURSOR_SCAN_NO 8247 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8284; ORIGINAL_PRECURSOR_SCAN_NO 8282 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8288; ORIGINAL_PRECURSOR_SCAN_NO 8287 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8330; ORIGINAL_PRECURSOR_SCAN_NO 8328 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8327 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8334; ORIGINAL_PRECURSOR_SCAN_NO 8332
(8R,Z)-8-methyl-6-(2-methylpropylidene)octahydroindolizine
(1R,Z)-1-methyl-3-propylideneoctahydro-2H-quinolizine
3-methoxy-N-[(4-methylphenyl)methyl]propan-1-amine
N-(2-aminoethyl)ethane-1,2-diamine,formaldehyde,urea
Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (S)
Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αR)
Benzenemethanamine, 4-(1,1-dimethylethoxy)-α-methyl-, (αR)
Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αS)
N,N-Dimethyl-N-(1-pyridin-4-ylethyl)ethane-1,2-diamine
Etafedrine
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist