| SpectraBase Spectrum ID |
394MJGHitOH |
| Name |
2-[(Butan-2-yl)amino]ethan-1-ol, N-acetyl-, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
201.136493473 u |
| Formula |
C10H19NO3 |
| InChI |
InChI=1S/C10H19NO3/c1-5-8(2)11(9(3)12)6-7-14-10(4)13/h8H,5-7H2,1-4H3 |
| InChIKey |
PSYBTPCXKOSFGA-UHFFFAOYSA-N |
| Molecular Weight |
201.266 g/mol |
| SMILES |
C(N(CCOC(C)=O)C(C)=O)(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970066 |
![2-[(Butan-2-yl)amino]ethan-1-ol, N-acetyl-, acetate](/api/spectrum/394MJGHitOH/structure.png?h=300&w=458 "2-[(Butan-2-yl)amino]ethan-1-ol, N-acetyl-, acetate")
