SpectraBase Spectrum ID |
EUSE3niNdbb |
Name |
Benzenamine, 4-[(1-methyl-4-piperidinyl)oxy]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.141913207 u |
Formula |
C12H18N2O |
InChI |
InChI=1S/C12H18N2O/c1-14-8-6-12(7-9-14)15-11-4-2-10(13)3-5-11/h2-5,12H,6-9,13H2,1H3 |
InChIKey |
CIVRCZPEYZHQDI-UHFFFAOYSA-N |
Molecular Weight |
206.289 g/mol |
SMILES |
C1(=CC=C(C=C1)OC1CCN(C)CC1)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94088 |