SpectraBase Compound ID | Dhdu6GTrDtc |
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InChI | InChI=1S/C8H17NO2/c1-5-6-9-7(10)11-8(2,3)4/h5-6H2,1-4H3,(H,9,10) |
InChIKey | VBUWHAJDOUIJMV-UHFFFAOYSA-N |
Mol Weight | 159.23 g/mol |
Molecular Formula | C8H17NO2 |
Exact Mass | 159.125929 g/mol |
SpectraBase Spectrum ID | LOAGUT0esMx |
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Name | Carbonic acid, monoamide, tert-butyl ester, N-propyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 159.125928789 u |
Formula | C8H17NO2 |
InChI | InChI=1S/C8H17NO2/c1-5-6-9-7(10)11-8(2,3)4/h5-6H2,1-4H3,(H,9,10) |
InChIKey | VBUWHAJDOUIJMV-UHFFFAOYSA-N |
Molecular Weight | 159.229 g/mol |
SMILES | CC(C)(C)OC(=O)NCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.959531 |