| SpectraBase Spectrum ID |
2lsDXadI5WC |
| Name |
1-(3-Chlorophenyl)-4-heptyl-piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.186276577 u |
| Formula |
C17H27ClN2 |
| InChI |
InChI=1S/C17H27ClN2/c1-2-3-4-5-6-10-19-11-13-20(14-12-19)17-9-7-8-16(18)15-17/h7-9,15H,2-6,10-14H2,1H3 |
| InChIKey |
SUGJEKKMENNARC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.870 g/mol |
| Nominal Mass |
294 u |
| Quality |
984 |
| Retention Index |
2248 |
| SMILES |
C=1(N2CCN(CC2)CCCCCCC)C=C(C=CC1)Cl |
| SPLASH |
splash10-0a4i-5590000000-b37d86025b7db63b3057 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-chlorophenyl)-4-heptyl-
1-(3-Chlorophenyl)-4-heptylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000575 |
