| SpectraBase Spectrum ID |
2klJXV2IkO8 |
| Name |
1-(But-2-yl)-4-(2-dimethylaminoethyl)piperazine |
| 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/c1-5-12(2)15-10-8-14(9-11-15)7-6-13(3)4/h12H,5-11H2,1-4H3 |
| InChIKey |
IHJMCIHEKIILPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.369 g/mol |
| Nominal Mass |
213 u |
| Quality |
904 |
| Retention Index |
1472 |
| SMILES |
C(N1CCN(CC1)CCN(C)C)(CC)C |
| SPLASH |
splash10-0a4i-9600000000-eb0f28b16edb2b8810e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(but-2-yl)-4-(2-dimethylaminoethyl)
2-(4-(butan-2-yl)piperazin-1-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011297 |
