| SpectraBase Spectrum ID |
7sXpt7vkXAC |
| Name |
1-(2-Aminoethyl)piperazine 2but |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.210327119 u |
| Formula |
C14H27N3O2 |
| InChI |
InChI=1S/C14H27N3O2/c1-3-5-13(18)15-7-8-16-9-11-17(12-10-16)14(19)6-4-2/h3-12H2,1-2H3,(H,15,18) |
| InChIKey |
UIPWDCJQFRECFP-UHFFFAOYSA-N |
| Molecular Weight |
269.389 g/mol |
| SMILES |
C(N1CCN(CC1)CCNC(CCC)=O)(CCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944618 |
