SpectraBase Compound ID | FjKkZrF6xKi |
---|---|
InChI | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 |
InChIKey | BMFVGAAISNGQNM-UHFFFAOYSA-N |
Mol Weight | 87.17 g/mol |
Molecular Formula | C5H13N |
Exact Mass | 87.104799 g/mol |
SpectraBase Spectrum ID | Ek5XZFnUfum |
---|---|
Name | Isopentylamine |
Comments | MONAID: JP009055 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13N |
InChI | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 |
InChIKey | BMFVGAAISNGQNM-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 87.166 g/mol |
SMILES | NCCC(C)C |
SPLASH | splash10-001i-9000000000-d75bb3fb9e664000bbb2 |
Source of Spectrum | SRH-2022-9055-0 |
Synonyms | Isopentylamine |
Wiley ID | 1830727 |