| SpectraBase Compound ID | 3mVXyueAMbg |
|---|---|
| InChI | InChI=1S/C10H13N/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6,11H2 |
| InChIKey | FAOYSBDLLGZOKF-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4mFA7AEpeq |
|---|---|
| Name | 1-Phenylbut-3-enylamine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N |
| InChI | InChI=1S/C10H13N/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6,11H2 |
| InChIKey | FAOYSBDLLGZOKF-UHFFFAOYSA-N |
| Molecular Weight | 147.221 g/mol |
| SMILES | NC(CC=C)c1ccccc1 |
| SPLASH | splash10-004i-9300000000-3cc6d06001287bd97063 |
| Source of Spectrum | K-2001-998-25 |
| Synonyms | 1-Phenyl-3-buten-1-amine 1-Phenylbut-3-en-1-amine |
| Wiley ID | 1578812 |