| SpectraBase Spectrum ID |
ES5Rplg0pOL |
| Name |
Acetamide, N-methyl-N-[4-[3-fluoro-1-pyrrolidyl]-2-butynyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
212.132491337 u |
| Formula |
C11H17FN2O |
| InChI |
InChI=1S/C11H17FN2O/c1-10(15)13(2)6-3-4-7-14-8-5-11(12)9-14/h11H,5-9H2,1-2H3 |
| InChIKey |
XZLDSVRVLHGPRF-UHFFFAOYSA-N |
| Molecular Weight |
212.268 g/mol |
| SMILES |
C1C(CCN1CC#CCN(C(C)=O)C)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980509 |
![Acetamide, N-methyl-N-[4-[3-fluoro-1-pyrrolidyl]-2-butynyl]-](/api/spectrum/ES5Rplg0pOL/structure.png?h=300&w=458 "Acetamide, N-methyl-N-[4-[3-fluoro-1-pyrrolidyl]-2-butynyl]-")
