| SpectraBase Spectrum ID |
8GUf7q4YDBo |
| Name |
1-(2-Aminoethyl)-4-allylpiperazine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
169.157897624 u |
| Formula |
C9H19N3 |
| InChI |
InChI=1S/C9H19N3/c1-2-4-11-6-8-12(5-3-10)9-7-11/h2H,1,3-10H2 |
| InChIKey |
RKJJOADQJXVFJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
169.272 g/mol |
| Nominal Mass |
169 u |
| Quality |
803 |
| Retention Index |
1314 |
| SMILES |
C1N(CCN(C1)CC=C)CCN |
| SPLASH |
splash10-0076-9400000000-220e22fb69065e61587b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-aminoethyl)-4-allyl
2-(4-(prop-2-en-1-yl)piperazin-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010933 |
