| SpectraBase Spectrum ID |
99iwnCH8Svf |
| Name |
5-Aminovaleramide, N-methyl-N-[4-(1-pyrrolidinyl]-2-butynyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.199762436 u |
| Formula |
C14H25N3O |
| InChI |
InChI=1S/C14H25N3O/c1-16(14(18)8-2-3-9-15)10-4-5-11-17-12-6-7-13-17/h2-3,6-13,15H2,1H3 |
| InChIKey |
GWKYSTUNHIGTNS-UHFFFAOYSA-N |
| Molecular Weight |
251.374 g/mol |
| SMILES |
C1N(CCC1)CC#CCN(C)C(CCCCN)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.839952 |
![5-Aminovaleramide, N-methyl-N-[4-(1-pyrrolidinyl]-2-butynyl]-](/api/spectrum/99iwnCH8Svf/structure.png?h=300&w=458 "5-Aminovaleramide, N-methyl-N-[4-(1-pyrrolidinyl]-2-butynyl]-")
