Systematic / IUPAC Name: Isoamylamine
ID: Reference6576
Other Names:
γ-Isoamylamine;
Isovalerylamine;
Leucamine;
Monoisoamylamine;
1-Amino-3-methylbutane
; more
Formula: C5H13N
Class: Endogenous Metabolites Excipients/Additives/Colorants
Isoamylamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 112 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/20/2017 11:54:12 AM |
InChI | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 |
InChI Key | BMFVGAAISNGQNM-UHFFFAOYSA-N |
Canonical SMILES | CC(C)CCN |
CAS | 107857 |
Splash | |
Other Names |
γ-Isoamylamine; Isovalerylamine; Leucamine; Monoisoamylamine; 1-Amino-3-methylbutane; 1-Butanamine, 3-methyl-; 2-(2-Isopropyl)ethylamine; 3,3-Dimethylpropylamine; 3-Methyl-1-butanamine; 3-Methyl-1-butylamine; 3-Methylbutan-1-amine; 3-Methylbutanamine; 3-Methylbutylamine; Butylamine, 3-methyl-; Isobutylcarbylamine; Isopentylamine; Monoisopentylamine; Propylamine, 3,3-dimethyl-; LEN |
HMDb | HMDB31659 |
ChemSpider | 7606 |
ChemIDPlus | 000107857 |
KEGG | C02640 |
ChEMBL | CHEMBL42003 |
PubChem | 7894 |
ChEBI | CHEBI:43689 |