Detail Information

Number qtl-m0310
Declustering Potential(DP) 10
Collision Energy(CE) 20
Observed mass(Da) 343.2951
Exact mass(Da) 343.2955
Accurate mass error(ppm) 1.23
Molecular formula C19H38N2O3
Ionization model
Ret. Time(min)
Precursor ions(Q1) 343
Product ions(Q3) 240.3
Main fragments 240.3, 257.1, 211.0, 169.0, 108.2
Compound Cocamidopropyl betaine
Identification putative
class Others
Organism
Reference
CV(%)
H2
ChEBI_ID CHEBI:63554
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers
BioModels Database Links
CAS Registry Numbers 61789-40-0;;
COMe Database Links
ChEBI ID
ChEBI Name cocamidopropyl betaine;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition A mixture of carboxamidopropyl betaines derived from fatty acids of varying chain lengths. The principal component is lauramidopropyl betaine.;;
DrugBank Database Links
Formulae C6H13N4O3R;;
Gmelin Registry Numbers
INN
IUPAC Names
InChI
InChIKey
IntAct Database Links
IntEnz Database Links
KEGG COMPOUND Database Links
KEGG DRUG Database Links
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 10 Jan 2012;;
Mass 189.19240;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links
PubChem Database Links 135610782;;
PubMed Central Citation Links
PubMed Citation Links 21616561;;21514987;;21392028;;21082243;;18627690;;
RESID Database Links
Reactome Database Links
Rhea Database Links
SABIO-RK Database Links
SMILES N[N+](N)(CCCNC([*])=O)CC([O-])=O;;
Secondary ChEBI ID
Star 3;;
Synonyms cocamidopropylbetaine;;N-Cocamidopropyl-N,N-dimethylglycine, hydroxide, inner salt;;N-(Cocoamidopropyl)-N,N-dimethyl-N-carboxymethyl ammonium, betaine;;N-(Coco alkyl) amido propyl dimethyl betaine;;N-(3-Cocoamidopropyl)-N,N-dimethyl-N-carboxymethylammoniu
UM-BBD compID Database Links
UniProt Database Links Q44636;;P96736;;P72190;;P39851;;P19581;;P19580;;P19579;;P0A106;;P0A105;;
ChEBI Image