| SpectraBase Compound ID | 9RF9MbMhky0 |
|---|---|
| InChI | InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3 |
| InChIKey | AGMZSYQMSHMXLT-UHFFFAOYSA-N |
| Mol Weight | 89.14 g/mol |
| Molecular Formula | C4H11NO |
| Exact Mass | 89.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IBsRbod0Vwg |
|---|---|
| Name | 3-Amino-1-butanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO |
| InChI | InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3 |
| InChIKey | AGMZSYQMSHMXLT-UHFFFAOYSA-N |
| Molecular Weight | 89.138 g/mol |
| SMILES | NC(CCO)C |
| SPLASH | splash10-0006-9000000000-0382bb8ea0143ff63651 |
| Source of Spectrum | J-59-5332-2 |
| Synonyms | 3-Aminobutan-1-ol 3-Azanylbutan-1-ol |
| Wiley ID | 1117309 |