| SpectraBase Spectrum ID |
JHHZHSYemo4 |
| Name |
1-Allyl-4-(2-N,N-dimethylaminoethyl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.189197753 u |
| Formula |
C11H23N3 |
| InChI |
InChI=1S/C11H23N3/c1-4-5-13-8-10-14(11-9-13)7-6-12(2)3/h4H,1,5-11H2,2-3H3 |
| InChIKey |
CHXFEWJMQDEUDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.326 g/mol |
| Nominal Mass |
197 u |
| Quality |
926 |
| Retention Index |
1373 |
| SMILES |
C1N(CCN(C1)CC=C)CCN(C)C |
| SPLASH |
splash10-0abl-9200000000-4c3180fcf89d575922c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-allyl-4-(2-N,N-dimethylaminoethyl)
N,N-dimethyl-2-(4-(prop-2-en-1-yl)piperazin-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011286 |
