SpectraBase Spectrum ID |
CwmM0wA1YRk |
Name |
Oxalic acid, monoamide, N-allyl-, pentyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
199.120843408 u |
Formula |
C10H17NO3 |
InChI |
InChI=1S/C10H17NO3/c1-3-5-6-8-14-10(13)9(12)11-7-4-2/h4H,2-3,5-8H2,1H3,(H,11,12) |
InChIKey |
FFTIZGGACSULNQ-UHFFFAOYSA-N |
Molecular Weight |
199.250 g/mol |
SMILES |
C(C(OCCCCC)=O)(=O)NCC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919802 |