| SpectraBase Spectrum ID |
88tQbLEuM4W |
| Name |
Acetamide, N-methyl-N-[4-(3-hydroxypyrrolidinyl)-2-butynyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.136827826 u |
| Formula |
C11H18N2O2 |
| InChI |
InChI=1S/C11H18N2O2/c1-10(14)12(2)6-3-4-7-13-8-5-11(15)9-13/h11,15H,5-9H2,1-2H3 |
| InChIKey |
JNJULLPRDPZIGK-UHFFFAOYSA-N |
| Molecular Weight |
210.277 g/mol |
| SMILES |
C1CN(CC#CCN(C(C)=O)C)CC1O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959525 |
![Acetamide, N-methyl-N-[4-(3-hydroxypyrrolidinyl)-2-butynyl]-](/api/spectrum/88tQbLEuM4W/structure.png?h=300&w=458 "Acetamide, N-methyl-N-[4-(3-hydroxypyrrolidinyl)-2-butynyl]-")
