| 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 |
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| KEGG COMPOUND Database Links |
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| KEGG DRUG Database Links |
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| 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 |
 |
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