| Number |
qtl-m1060 |
| Declustering Potential(DP) |
|
| Collision Energy(CE) |
|
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
|
| Precursor ions(Q1) |
86.1 |
| Product ions(Q3) |
69.1 |
| Main fragments |
|
| Compound |
Piperidine |
| Identification |
pupative |
| class |
Amine |
| Organism |
|
| Reference |
|
| CV(%) |
|
| H2 |
|
| ChEBI_ID |
CHEBI:18049 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
|
| BioModels Database Links |
|
| CAS Registry Numbers |
110-89-4;; |
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
piperidine;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
An azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. It is a metabolite of cadaverine, a polyamine found in the human intestine.;; |
| DrugBank Database Links |
|
| Formulae |
C5H11N;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
piperidine;; |
| InChI |
InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2;; |
| InChIKey |
NQRYJNQNLNOLGT-UHFFFAOYSA-N;; |
| 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 |
19 Jan 2016;; |
| Mass |
85.14750;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
WO2008155022;;WO2008148617;;WO2008147626;;WO2008142706;;WO2008142461;;WO2008141976;;WO2008141082;;WO2008141081;;WO2008140090;;WO2008139452;;WO2008139161;;WO2008139152;;WO2008138843;;WO2008138639;;WO2008136631;;WO2008135767;;WO2008135447;;WO2008134354;;WO2 |
| PubChem Database Links |
8144550;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
421736;;4010086;;21389975;;20300169;;16459921;;16179488;;15158900;;12355363;; |
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
|
| SABIO-RK Database Links |
|
| SMILES |
C1CCNCC1;; |
| Secondary ChEBI ID |
CHEBI:26146;;CHEBI:14841;;CHEBI:8238;;CHEBI:45123;; |
| Star |
3;; |
| Synonyms |
pip;;pentamethylenimine;;pentamethyleneimine;;pentamethyleneamine;;cyclopentimine;;azinane;;Piperidine on rasta resin;;Piperidine [UN2401] [Corrosive];;Piperidin;;Perhydropyridine;;Hexazane;;Hexahydro-Pyridine;;FEMA 2908;;Cypentil;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZVX8;;Q9ZV07;;Q9Z1T6;;Q9Z1N4;;Q9Z0S1;;Q9Y2W6;;Q9Y2I7;;Q9XID0;;Q9XF59;;Q9XF58;;Q9VEI3;;Q9UBF8;;Q9U1H0;;Q9SXF8;;Q9SV31;;Q9SSJ8;;Q9S2L4;;Q9QYM2;;Q9PTU8;;Q9PD69;;Q9NZJ0;;Q9NZ71;;Q9NS86;;Q9LUM0;;Q9JZR6;;Q9JUV1;;Q9JJK2;;Q9I9A7;;Q9I8X1;;Q9H211;;Q9H040;;Q9FF53; |
| ChEBI Image |
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