SpectraBase Spectrum ID |
3e8tdWEunCW |
Name |
2-[(2-Fluorobenzyl)amino]-2-methyl-1-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
197.121592301 u |
Formula |
C11H16FNO |
InChI |
InChI=1S/C11H16FNO/c1-11(2,8-14)13-7-9-5-3-4-6-10(9)12/h3-6,13-14H,7-8H2,1-2H3 |
InChIKey |
XSAHDDWAENJQAZ-UHFFFAOYSA-N |
Molecular Weight |
197.253 g/mol |
SMILES |
C1(F)=C(C=CC=C1)CNC(CO)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831282 |