Exact Mass: 308.2212

Exact Mass Matches: 308.2212

Found 28 metabolites which its exact mass value is equals to given mass value 308.2212, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,2,3-Tris(1-ethoxyethoxy)propane

7-(1-Ethoxyethoxy)-4,10-dimethyl-3,5,9,11-tetraoxatridecane, 9ci

C15H32O6 (308.2199)


1,2,3-Tris(1-ethoxyethoxy)propane is a flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks. Flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks

   

2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile)

2-[2-(1-cyano-3-methoxy-1,3-dimethylbutyl)diazen-1-yl]-4-methoxy-2,4-dimethylpentanenitrile

C16H28N4O2 (308.2212)


   

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

C19H29FO2 (308.2151)


   

Callyspongenol A

Callyspongenol A

C22H28O (308.214)


   

9-deacetoxyfumigaclavine C

(-)-9-Deacetoxyfumigaclavine C

C21H28N2 (308.2252)


An ergot alkaloid that is ergoline substituted by a 2-methylbut-3-en-2-yl group at position 2 and methyl groups at positions 6 and 8 (the 8beta stereoisomer). It is isolated from an endophytic fungus, Aspergillus fumigatus, and exhibits potent cytotoxicity against human leukemia cells (K562).

   

PENTAPROPYLENE GLYCOL

PENTAPROPYLENE GLYCOL

C15H32O6 (308.2199)


   

FEMA 3593

7-(1-Ethoxyethoxy)-4,10-dimethyl-3,5,9,11-tetraoxatridecane, 9ci

C15H32O6 (308.2199)


   

FOH 22:9

19Z-docosen-2,7,13,21-tetrayne-1-ol

C22H28O (308.214)


   

.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]

.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]

C15H32O6 (308.2199)


   

(2,7-ditert-butyl-9H-fluoren-9-yl)methanol

(2,7-ditert-butyl-9H-fluoren-9-yl)methanol

C22H28O (308.214)


   

Tripentyl phosphate

Tripentyl phosphate

C15H33O4P (308.2116)


   

5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine

5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine

C21H28N2 (308.2252)


   

N,N-BIS(METHOXYMETHYL)DIAZA-15-CROWN-5,

N,N-BIS(METHOXYMETHYL)DIAZA-15-CROWN-5,

C14H32N2O5 (308.2311)


   

diethyl 9-ethoxynonylphosphonate

diethyl 9-ethoxynonylphosphonate

C15H33O4P (308.2116)


   

Hexadecanesulfonyl fluoride

Hexadecanesulfonyl fluoride

C16H33FO2S (308.2185)


AM 374 is an fatty acid amide hydrolase (FAAH) inhibitor. AM 374 inhibits amidase activity with an IC50 value of 13 nM. AM 374 can be used for the research of neurological disease[1][2].

   
   

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

C19H29FO2 (308.2151)


   

[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

C16H28N4O2 (308.2212)


   

[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

C16H28N4O2 (308.2212)


   

acetaldehyde ethyl glyceryl mixed acetal

acetaldehyde ethyl glyceryl mixed acetal

C15H32O6 (308.2199)


   

ST 22:5;O

ST 22:5;O

C22H28O (308.214)


   

(19z)-docos-19-en-2,7,13,21-tetrayn-1-ol

(19z)-docos-19-en-2,7,13,21-tetrayn-1-ol

C22H28O (308.214)


   

n'-[(1as,4r,4ar,7s,7ar,7br)-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl]-n,n-dimethylcarbamimidothioic acid

n'-[(1as,4r,4ar,7s,7ar,7br)-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl]-n,n-dimethylcarbamimidothioic acid

C18H32N2S (308.2286)


   

n'-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}-n,n-dimethylcarbamimidothioic acid

n'-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}-n,n-dimethylcarbamimidothioic acid

C18H32N2S (308.2286)


   

4,6-dimethyl-10-(2-methylbut-3-en-2-yl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

4,6-dimethyl-10-(2-methylbut-3-en-2-yl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

C21H28N2 (308.2252)


   

n,n-dimethyl-n'-{1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl}carbamimidothioic acid

n,n-dimethyl-n'-{1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl}carbamimidothioic acid

C18H32N2S (308.2286)


   

n'-[(5s,6r,7s,10r)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]-n,n-dimethylcarbamimidothioic acid

n'-[(5s,6r,7s,10r)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]-n,n-dimethylcarbamimidothioic acid

C18H32N2S (308.2286)