| SpectraBase Compound ID | J1zBLboOdMG |
|---|---|
| InChI | InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1 |
| InChIKey | AGMZSYQMSHMXLT-SCSAIBSYSA-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 | Fy1wyNVVAck |
|---|---|
| Name | (R)-3-aminobutanol |
| 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/t4-/m1/s1 |
| InChIKey | AGMZSYQMSHMXLT-SCSAIBSYSA-N |
| Instrument Name | GCMS |
| Ionization Type | EI |
| Molecular Weight | 89.138 g/mol |
| SMILES | N[C@@](CCO)(C)[H] |
| SPLASH | splash10-0006-9000000000-a95cfac2c42e8b057c7d |
| Source of Spectrum | CN109970580A |
| Wiley ID | 1874858 |