| SpectraBase Compound ID | HPnSNbinoR3 |
|---|---|
| InChI | InChI=1S/C6H13N/c1-3-4-6(2)5-7/h3,6H,1,4-5,7H2,2H3 |
| InChIKey | VWHLBDDPVAKXDL-UHFFFAOYSA-N |
| Mol Weight | 99.18 g/mol |
| Molecular Formula | C6H13N |
| Exact Mass | 99.104799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GujnIkkkR4A |
|---|---|
| Name | 2-Methyl-4-penten-1-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13N |
| InChI | InChI=1S/C6H13N/c1-3-4-6(2)5-7/h3,6H,1,4-5,7H2,2H3 |
| InChIKey | VWHLBDDPVAKXDL-UHFFFAOYSA-N |
| Molecular Weight | 99.177 g/mol |
| SMILES | NCC(CC=C)C |
| SPLASH | splash10-001i-9000000000-6a2cd938e800295c3490 |
| Source of Spectrum | F-53-10813-3 |
| Synonyms | 2-Methylpent-4-en-1-amine 2-Methylpent-4-enylamine |
| Wiley ID | 803346 |