Exact Mass: 288.2583632

Exact Mass Matches: 288.2583632

Found 13 metabolites which its exact mass value is equals to given mass value 288.2583632, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N(1),N(12)-diacetylsperminium(2+)

N-(3-{[4-({3-[(1-hydroxyethylidene)amino]propyl}azaniumyl)butyl]azaniumyl}propyl)ethanimidic acid

C14H32N4O2 (288.2525132)


N(1),N(12)-diacetylsperminium(2+) is considered to be practically insoluble (in water) and relatively neutral

   

Tedisamil

3,7-bis(cyclopropylmethyl)-3,7-diazaspiro[bicyclo[3.3.1]nonane-9,1-cyclopentane]

C19H32N2 (288.2565352)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BD - Antiarrhythmics, class iii C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents

   

(Z)-14(3-pyridinyl)-11-tetradecen-1-amine|Theonelladin A

(Z)-14(3-pyridinyl)-11-tetradecen-1-amine|Theonelladin A

C19H32N2 (288.2565352)


   
   

1-Chlorooctadecane

1-Chlorooctadecane

C18H37Cl (288.2583632)


   

3-(3,5-DIMETHOXY-4-HYDROXYPHENYL)PROPIONIC ACID

3-(3,5-DIMETHOXY-4-HYDROXYPHENYL)PROPIONIC ACID

C17H36O3 (288.26643060000004)


   

dodecan-1-ol,2-methyloxirane,oxirane

dodecan-1-ol,2-methyloxirane,oxirane

C17H36O3 (288.26643060000004)


   
   
   
   

Tedisamil

Tedisamil

C19H32N2 (288.2565352)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BD - Antiarrhythmics, class iii C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents

   

N(1),N(12)-diacetylsperminium(2+)

N(1),N(12)-diacetylsperminium(2+)

C14H32N4O2+2 (288.2525132)


   

N(1),N(12)-diacetylsperminium(2+)

N(1),N(12)-diacetylsperminium(2+)

C14H32N4O2 (288.2525132)


Dication of N(1),N(12)-diacetylspermine.