Exact Mass: 273.2668

Exact Mass Matches: 273.2668

Found 45 metabolites which its exact mass value is equals to given mass value 273.2668, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fenpropidin

1-(2-Methyl-3-(4-(2-methyl-2-propanyl)phenyl)propyl)piperidine

C19H31N (273.2456)

CONFIDENCE standard compound; INTERNAL_ID 8461 CONFIDENCE standard compound; INTERNAL_ID 2589 D016573 - Agrochemicals D010575 - Pesticides

C16 Sphinganine

2-aminohexadecane-1,3-diol

C16H35NO2 (273.2668)

1,17-Diamino-4,9,13-triazaheptadecane

(4-aminobutyl)[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]amine

C14H35N5 (273.2892)

1,17-Diamino-4,9,13-triazaheptadecane is found in pulses. 1,17-Diamino-4,9,13-triazaheptadecane is isolated from Canavalia gladiata (sword bean). Isolated from Canavalia gladiata (sword bean). 1,17-Diamino-4,9,13-triazaheptadecane is found in pulses.

D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 2958

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

(E)-8-(but-3-en-1-yl)-5-(hepta-4,6-dien-1-yl)octahydroindolizine

C19H31N (273.2456)

(5R,6R,8R)-6,8-dimethyl-5-((E)-non-6-en-8-yn-1-yl)octahydroindolizine

C19H31N (273.2456)

10Z,13Z,16Z-nonadecatrienenitrile

C19H31N (273.2456)

N'-(3-Aminopropyl)canavalmine

(4-aminobutyl)[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]amine

C14H35N5 (273.2892)

Margaric acid(d3)

Heptadecanoic acid(d3)

C17H31D3O2 (273.2747)

TETRA BUTYL AMMONIUM METHOXIDE

C17H39NO (273.3031)

octan-1-amine,octanoic acid

C16H35NO2 (273.2668)

Tetrapropylammonium tetrafluoroborate

C12H28BF4N (273.2251)

octanoic acid, compound with dibutylamine (1:1)

C16H35NO2 (273.2668)

Heptadecanoic-17,17,17-d3 Acid

C17H31D3O2 (273.2747)

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 (273.2709)

5,6-Dimethyl-1-octyl-4-benzimidazolamine

C17H27N3 (273.2205)

(S)-fenpropidin

C19H31N (273.2456)

(R)-fenpropidin

C19H31N (273.2456)

Atidane

C19H31N (273.2456)

N-Octylbis(trimethylsilyl)amine

C14H35NSi2 (273.2308)

N-(1,3-dihydroxytridecan-2-yl)acetamide

C15H31NO3 (273.2304)

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

C16H35NO2 (273.2668)

N-(1,3-dihydroxynonan-2-yl)hexanamide

C15H31NO3 (273.2304)

N-(1,3-dihydroxyoctan-2-yl)heptanamide

C15H31NO3 (273.2304)

N-(1,3-dihydroxydodecan-2-yl)propanamide

C15H31NO3 (273.2304)

N-(1,3-dihydroxydecan-2-yl)pentanamide

C15H31NO3 (273.2304)

N-(1,3-dihydroxyundecan-2-yl)butanamide

C15H31NO3 (273.2304)

1,17-Diamino-4,9,13-triazaheptadecane

C14H35N5 (273.2892)

Sphingosine (d16:0)

SPH(d16:0)

C16H35NO2 (273.2668)

Cevimeline (hydrochloride hemihydrate)

C10H17NOS.HCl.1/2H2O (273.2468)

Cevimeline hydrochloride hemihydrate (SNI-2011) is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. Cevimeline hydrochloride hemihydrate stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia[1][2][3][4]. Cevimeline hydrochloride hemihydrate can cross the blood-brain barrier (BBB)[5].