SpectraBase Compound ID | HG4jQiqK08U |
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InChI | InChI=1S/C13H19NO/c1-4-8-11(2)14(3)13(15)12-9-6-5-7-10-12/h5-7,9-11H,4,8H2,1-3H3 |
InChIKey | MTECXRBBWWCBOW-UHFFFAOYSA-N |
Mol Weight | 205.3 g/mol |
Molecular Formula | C13H19NO |
Exact Mass | 205.146664 g/mol |
SpectraBase Spectrum ID | EtjhOP5IGMD |
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Name | Benzamide, N-(2-pentyl)-N-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 205.146664235 u |
Formula | C13H19NO |
InChI | InChI=1S/C13H19NO/c1-4-8-11(2)14(3)13(15)12-9-6-5-7-10-12/h5-7,9-11H,4,8H2,1-3H3 |
InChIKey | MTECXRBBWWCBOW-UHFFFAOYSA-N |
Molecular Weight | 205.301 g/mol |
SMILES | CCCC(N(C(=O)C=1C=CC=CC1)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.914623 |