SpectraBase Spectrum ID |
7GC60SFTFuu |
Name |
1-(Tert-butylamino)-3-phenoxy-2-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
223.157228918 u |
Formula |
C13H21NO2 |
InChI |
InChI=1S/C13H21NO2/c1-13(2,3)14-9-11(15)10-16-12-7-5-4-6-8-12/h4-8,11,14-15H,9-10H2,1-3H3 |
InChIKey |
DTCRATFVXVJSBT-UHFFFAOYSA-N |
Molecular Weight |
223.316 g/mol |
SMILES |
C(NCC(O)COC1=CC=CC=C1)(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945958 |