| SpectraBase Compound ID | BKX0WuNhgR0 |
|---|---|
| InChI | InChI=1S/C9H16N2/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7,10-11H,2-3,6,8H2,1H3 |
| InChIKey | ZUZZCMMETRQGDD-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C9H16N2 |
| Exact Mass | 152.131349 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2W0iyxROgQO |
|---|---|
| Name | N-(1H-pyrrol-2-ylmethyl)-1-butanamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16N2 |
| InChI | InChI=1S/C9H16N2/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7,10-11H,2-3,6,8H2,1H3 |
| InChIKey | ZUZZCMMETRQGDD-UHFFFAOYSA-N |
| Molecular Weight | 152.241 g/mol |
| SMILES | [nH]1cccc1CNCCCC |
| SPLASH | splash10-0f8c-9300000000-dd72c19a173e9c9de3ed |
| Source of Spectrum | AT-33-3008-12 |
| Synonyms | N-(1H-pyrrol-2-ylmethyl)butan-1-amine |
| Wiley ID | 836260 |