SpectraBase Compound ID | H0WRbHMTrOc |
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InChI | InChI=1S/C11H25NO/c1-6-8-13-9-7-12(10(2)3)11(4)5/h10-11H,6-9H2,1-5H3 |
InChIKey | FUVBVKFUEKCZPK-UHFFFAOYSA-N |
Mol Weight | 187.33 g/mol |
Molecular Formula | C11H25NO |
Exact Mass | 187.193614 g/mol |
SpectraBase Spectrum ID | 23cv07Al0Y3 |
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Name | N-Isopropyl-N-(2-propoxyethyl)propan-2-amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 187.193614428 u |
Formula | C11H25NO |
InChI | InChI=1S/C11H25NO/c1-6-8-13-9-7-12(10(2)3)11(4)5/h10-11H,6-9H2,1-5H3 |
InChIKey | FUVBVKFUEKCZPK-UHFFFAOYSA-N |
Molecular Weight | 187.327 g/mol |
SMILES | C(N(C(C)C)C(C)C)COCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.906001 |