| SpectraBase Spectrum ID |
8FUcHvRIsWe |
| Name |
1-(2-Aminoethyl)piperazine 2PROP I |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.335 g/mol |
| Nominal Mass |
241 u |
| Quality |
834 |
| Retention Index |
2245 |
| SMILES |
C(N1CCN(CC1)CCNC(CC)=O)(CC)=O |
| SPLASH |
splash10-0a4i-7900000000-4dc9607fc2d701b999b2 |
| Sample Comments |
Propanoyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-propanoylpiperazin-1-yl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010966 |
