| SpectraBase Spectrum ID |
275aGNs4acR |
| Name |
1-(2-Dimethylaminoethyl)-4-(hex-2-yl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.251798010 u |
| Formula |
C14H31N3 |
| InChI |
InChI=1S/C14H31N3/c1-5-6-7-14(2)17-12-10-16(11-13-17)9-8-15(3)4/h14H,5-13H2,1-4H3 |
| InChIKey |
DACBHDGNKAJUGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.423 g/mol |
| Nominal Mass |
241 u |
| Quality |
903 |
| Retention Index |
1651 |
| SMILES |
C(N1CCN(CC1)CCN(C)C)(CCCC)C |
| SPLASH |
splash10-053r-9700000000-4272c3b145370a8d9c7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-dimethylaminoethyl)-4-(hex-2-yl)
2-(4-(hexan-2-yl)piperazin-1-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011306 |
