| SpectraBase Spectrum ID |
2m5ogZMUcK |
| Name |
1-(2-Dimethylaminoethyl)-4-(pentan-3-yl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.236147946 u |
| Formula |
C13H29N3 |
| InChI |
InChI=1S/C13H29N3/c1-5-13(6-2)16-11-9-15(10-12-16)8-7-14(3)4/h13H,5-12H2,1-4H3 |
| InChIKey |
QCHWXAANJJUMQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.396 g/mol |
| Nominal Mass |
227 u |
| Quality |
882 |
| Retention Index |
1549 |
| SMILES |
C(N1CCN(CC1)CCN(C)C)(CC)CC |
| SPLASH |
splash10-0avl-9500000000-352b9150c44941ed2518 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-dimethylaminoethyl)-4-(pentan-3-yl)
N,N-dimethyl-2-(4-(pentan-3-yl)piperazin-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011305 |
