| SpectraBase Spectrum ID |
BrUM9bjjjwp |
| Name |
1-Methyl-3-(2-allyl-pent-4-enoyl)-urea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.121177761 u |
| Formula |
C10H16N2O2 |
| InChI |
InChI=1S/C10H16N2O2/c1-4-6-8(7-5-2)9(13)12-10(14)11-3/h4-5,8H,1-2,6-7H2,3H3,(H2,11,12,13,14) |
| InChIKey |
VIEQBPVADVHNBS-UHFFFAOYSA-N |
| Molecular Weight |
196.250 g/mol |
| SMILES |
C(NC)(NC(C(CC=C)CC=C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923413 |