| SpectraBase Spectrum ID |
DmgifT6XfE0 |
| Name |
1-(2-Chlorophenyl)-4-octyl-piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
308.201926642 u |
| Formula |
C18H29ClN2 |
| InChI |
InChI=1S/C18H29ClN2/c1-2-3-4-5-6-9-12-20-13-15-21(16-14-20)18-11-8-7-10-17(18)19/h7-8,10-11H,2-6,9,12-16H2,1H3 |
| InChIKey |
JDROGMPGAFRPRN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.897 g/mol |
| Nominal Mass |
308 u |
| Quality |
995 |
| Retention Index |
2348 |
| SMILES |
C=1(N2CCN(CC2)CCCCCCCC)C(=CC=CC1)Cl |
| SPLASH |
splash10-0a4i-5591000000-52db45bdc658689d08ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorophenyl)-4-octyl- |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000601 |
