| SpectraBase Spectrum ID |
GUx62aLJ4gC |
| Name |
1-(2-Dimethylaminoethyl)-4-ethylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
185.189197753 u |
| Formula |
C10H23N3 |
| InChI |
InChI=1S/C10H23N3/c1-4-12-7-9-13(10-8-12)6-5-11(2)3/h4-10H2,1-3H3 |
| InChIKey |
IZHLTDZACYWRKP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
185.315 g/mol |
| Nominal Mass |
185 u |
| Quality |
949 |
| Retention Index |
1293 |
| SMILES |
C1N(CCN(C1)CC)CCN(C)C |
| SPLASH |
splash10-0adl-9200000000-f9db0db8e62ddf1b4829 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-dimethylaminoethyl)-4-ethyl
2-(4-ethylpiperazin-1-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011276 |
