| SpectraBase Spectrum ID |
KiBFQQAlXNm |
| Name |
5-[2-(Diisopropylamino)ethoxy]-2-methyl-3-pentyn-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.204179111 u |
| Formula |
C14H27NO2 |
| InChI |
InChI=1S/C14H27NO2/c1-12(2)15(13(3)4)9-11-17-10-7-8-14(5,6)16/h12-13,16H,9-11H2,1-6H3 |
| InChIKey |
OKKYQMHHYGTSQA-UHFFFAOYSA-N |
| Molecular Weight |
241.375 g/mol |
| SMILES |
OC(C)(C)C#CCOCCN(C(C)C)C(C)C |
| Spectrum/Structure Validation Score (Raman) |
0.97659 |