| SpectraBase Spectrum ID |
2n3dkyfsODQ |
| Name |
1-(2-Dimethylaminoethyl)-4-isobutylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.220497881 u |
| Formula |
C12H27N3 |
| InChI |
InChI=1S/C12H27N3/c1-12(2)11-15-9-7-14(8-10-15)6-5-13(3)4/h12H,5-11H2,1-4H3 |
| InChIKey |
CUSTYQVSJNYWQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.369 g/mol |
| Nominal Mass |
213 u |
| Quality |
938 |
| Retention Index |
1420 |
| SMILES |
C1N(CCN(C1)CC(C)C)CCN(C)C |
| SPLASH |
splash10-0a4i-9400000000-4b7e1ee22db128ec517f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-dimethylaminoethyl)-4-isobutyl
N,N-dimethyl-2-(4-(2-methylpropyl)piperazin-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011298 |
