| SpectraBase Compound ID | KFpCmsnIb3s |
|---|---|
| InChI | InChI=1S/C5H13NO/c1-4(6)3-5(2)7/h4-5,7H,3,6H2,1-2H3/t4-,5+/m0/s1 |
| InChIKey | RTFVYTOTESLFBG-CRCLSJGQSA-N |
| Mol Weight | 103.16 g/mol |
| Molecular Formula | C5H13NO |
| Exact Mass | 103.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 61M1gdvY8Nt |
|---|---|
| Name | 4-Aminopentan-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13NO |
| InChI | InChI=1S/C5H13NO/c1-4(6)3-5(2)7/h4-5,7H,3,6H2,1-2H3/t4-,5+/m0/s1 |
| InChIKey | RTFVYTOTESLFBG-CRCLSJGQSA-N |
| Molecular Weight | 103.165 g/mol |
| SMILES | N[C@](C[C@](O)(C)[H])(C)[H] |
| SPLASH | splash10-0abi-9000000000-35a8d0f3e40a2c8be443 |
| Source of Spectrum | KC-0-539-3 |
| Synonyms | 4-Amino-2-pentanol 4-Azanylpentan-2-ol |
| Wiley ID | 780706 |