SpectraBase Spectrum ID |
IqbqEgU7kXY |
Name |
2-(Pentylamino)ethanol p-aminobenzoate (ester), monohydrochloride |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.144805687 u |
Formula |
C14H23ClN2O2 |
InChI |
InChI=1S/C14H22N2O2.ClH/c1-2-3-4-9-16-10-11-18-14(17)12-5-7-13(15)8-6-12;/h5-8,16H,2-4,9-11,15H2,1H3;1H |
InChIKey |
SDNODXJEIFDIKF-UHFFFAOYSA-N |
SMILES |
N(CCCCC)CCOC(C1=CC=C(C=C1)N)=O.Cl |
Spectrum/Structure Validation Score (Raman) |
0.95845 |