SpectraBase Spectrum ID |
J6q2E0lS88 |
Name |
1-(2-Aminoethyl)piperazine 2prop I |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
241.179026991 u |
Formula |
C12H23N3O2 |
InChI |
InChI=1S/C12H23N3O2/c1-3-11(16)13-5-6-14-7-9-15(10-8-14)12(17)4-2/h3-10H2,1-2H3,(H,13,16) |
InChIKey |
VTWWTAYPOKLMRD-UHFFFAOYSA-N |
Molecular Weight |
241.335 g/mol |
SMILES |
C(N1CCN(CC1)CCNC(CC)=O)(CC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929031 |