| SpectraBase Spectrum ID |
Dh6mA3gagB7 |
| Name |
1-(2-Chloroacetyl)-N-methylpyrrolidine-2-carboxamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.066555365 u |
| Formula |
C8H13ClN2O2 |
| InChI |
InChI=1S/C8H13ClN2O2/c1-10-8(13)6-3-2-4-11(6)7(12)5-9/h6H,2-5H2,1H3,(H,10,13) |
| InChIKey |
CGZSJLCMTZDGJU-UHFFFAOYSA-N |
| Molecular Weight |
204.657 g/mol |
| SMILES |
CNC(=O)C1CCCN1C(=O)CCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954999 |