| SpectraBase Spectrum ID |
HVyAgU3bx3j |
| Name |
1-Benzyl-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 |
247.204847817 u |
| Formula |
C15H25N3 |
| InChI |
InChI=1S/C15H25N3/c1-16(2)8-9-17-10-12-18(13-11-17)14-15-6-4-3-5-7-15/h3-7H,8-14H2,1-2H3 |
| InChIKey |
KLKZCASIGMJUDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.386 g/mol |
| Nominal Mass |
247 u |
| Quality |
928 |
| Retention Index |
1851 |
| SMILES |
C(N1CCN(CC1)CCN(C)C)C=1C=CC=CC1 |
| SPLASH |
splash10-059f-9400000000-99a0abde1a6db330e3b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-benzyl-4-(2-(N,N-dimethylaminoethyl))
2-(4-benzylpiperazin-1-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011288 |
