| SpectraBase Spectrum ID |
EYscG6mH5qt |
| Name |
(2-Chloro-3-ethoxy-propyl)-(1-phenylethyl)amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.123341967 u |
| Formula |
C13H20ClNO |
| InChI |
InChI=1S/C13H20ClNO/c1-3-16-10-13(14)9-15-11(2)12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10H2,1-2H3 |
| InChIKey |
BMUMKBQOFSZDMF-UHFFFAOYSA-N |
| Molecular Weight |
241.762 g/mol |
| SMILES |
C(NCC(Cl)COCC)(C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865674 |
