SpectraBase Compound ID | J5cOvltR8u6 |
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InChI | InChI=1S/C10H21NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h5-8H2,1-4H3,(H,11,12) |
InChIKey | ZUGNLQSMJYBIFS-UHFFFAOYSA-N |
Mol Weight | 187.28 g/mol |
Molecular Formula | C10H21NO2 |
Exact Mass | 187.157229 g/mol |
SpectraBase Spectrum ID | 912ioVHn6pl |
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Name | Carbonic acid, monoamide, tert-butyl ester, N-pentyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 187.157228918 u |
Formula | C10H21NO2 |
InChI | InChI=1S/C10H21NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h5-8H2,1-4H3,(H,11,12) |
InChIKey | ZUGNLQSMJYBIFS-UHFFFAOYSA-N |
Molecular Weight | 187.283 g/mol |
SMILES | CC(C)(C)OC(=O)NCCCCC |