SpectraBase Compound ID | 9LCVJeFn821 |
---|---|
InChI | InChI=1S/C6H15NO/c1-5(2)7-4-6(3)8/h5-8H,4H2,1-3H3 |
InChIKey | RNFDZDMIFOFNMC-UHFFFAOYSA-N |
Mol Weight | 117.19 g/mol |
Molecular Formula | C6H15NO |
Exact Mass | 117.115364 g/mol |
SpectraBase Spectrum ID | UPQIN5xoHN |
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Name | 1-(Isopropylamino)propan-2-ol |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 117.115364106 u |
Formula | C6H15NO |
InChI | InChI=1S/C6H15NO/c1-5(2)7-4-6(3)8/h5-8H,4H2,1-3H3 |
InChIKey | RNFDZDMIFOFNMC-UHFFFAOYSA-N |
Molecular Weight | 117.192 g/mol |
SMILES | C(NC(C)C)C(O)C |