SpectraBase Compound ID | CzTCsysoknv |
---|---|
InChI | InChI=1S/C18H37NO/c1-4-6-8-9-10-11-12-13-14-16-18(20)19(3)17-15-7-5-2/h4-17H2,1-3H3 |
InChIKey | KHULSBWZGAFLEY-UHFFFAOYSA-N |
Mol Weight | 283.5 g/mol |
Molecular Formula | C18H37NO |
Exact Mass | 283.287515 g/mol |
SpectraBase Spectrum ID | E2uRO2vymuO |
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Name | Lauramide, N-methyl-N-pentyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 283.287514814 u |
Formula | C18H37NO |
InChI | InChI=1S/C18H37NO/c1-4-6-8-9-10-11-12-13-14-16-18(20)19(3)17-15-7-5-2/h4-17H2,1-3H3 |
InChIKey | KHULSBWZGAFLEY-UHFFFAOYSA-N |
SMILES | C(CCCCCCCCCC(N(C)CCCCC)=O)C |