| SpectraBase Spectrum ID |
EpjyA2uISQb |
| Name |
Benzeneethanol, .alpha.-[[(1-methylethyl)amino]methyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-10(2)13-9-12(14)8-11-6-4-3-5-7-11/h3-7,10,12-14H,8-9H2,1-2H3 |
| InChIKey |
SHNJNXNMYKGBGP-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
C(CC1=CC=CC=C1)(CNC(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851264 |