| SpectraBase Spectrum ID |
AATaVq6T0NL |
| Name |
N-Methyl-N-[[3-(2'-methylpropylidene)amino]propyl}acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
184.157563271 u |
| Formula |
C10H20N2O |
| InChI |
InChI=1S/C10H20N2O/c1-9(2)8-11-6-5-7-12(4)10(3)13/h8-9H,5-7H2,1-4H3/b11-8+ |
| InChIKey |
GQWYTFKMSOVOCX-DHZHZOJOSA-N |
| Molecular Weight |
184.283 g/mol |
| SMILES |
C(N(CCC\N=C\C(C)C)C)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960891 |
![N-Methyl-N-[[3-(2'-methylpropylidene)amino]propyl}acetamide](/api/spectrum/AATaVq6T0NL/structure.png?h=300&w=458 "N-Methyl-N-[[3-(2'-methylpropylidene)amino]propyl}acetamide")
