| SpectraBase Spectrum ID |
JIk1Bbp1e6a |
| Name |
1-(2-Dimethylaminoethyl)-4-butylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.220497881 u |
| Formula |
C12H27N3 |
| InChI |
InChI=1S/C12H27N3/c1-4-5-6-14-9-11-15(12-10-14)8-7-13(2)3/h4-12H2,1-3H3 |
| InChIKey |
NJDXHQHOOJNBLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.369 g/mol |
| Nominal Mass |
213 u |
| Quality |
919 |
| Retention Index |
1488 |
| SMILES |
C1N(CCN(C1)CCCC)CCN(C)C |
| SPLASH |
splash10-0ab9-9500000000-b4c7a3b66ea67ef44ecd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-dimethylaminoethyl)-4-butyl
2-(4-butylpiperazin-1-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011280 |
