Systematic / IUPAC Name: N-{3-[4-(3-Aminopropylamino)butylamino]propyl}acetamide
ID: Reference499
Other Names:
N-Acetylspermine;
N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl]acetamide;
Acetamide, N-(3-{[4-[(3-aminopropyl)amino]butyl}amino)propyl]-
Formula: C12H28N4O
Class: Endogenous Metabolites
N1-Acetylspermine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 155 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/11/2016 12:47:55 PM |
| InChI | InChI=1S/C12H28N4O/c1-12(17)16-11-5-10-15-8-3-2-7-14-9-4-6-13/h14-15H,2-11,13H2,1H3,(H,16,17) |
| InChI Key | GUNURVWAJRRUAV-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)NCCCNCCCCNCCCN |
| CAS | 25593720 |
| Splash | |
| Other Names |
N-Acetylspermine; N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl]acetamide; Acetamide, N-(3-{[4-[(3-aminopropyl)amino]butyl}amino)propyl]- |
| HMDb | HMDB01186 |
| ChEBI | CHEBI:17312 |
| ChemSpider | 892 |
| PubChem | 916 |
| ChemIDPlus | 025593720 |
| ChEMBL | CHEMBL131004 |
| KEGG | C02567 |