| SpectraBase Spectrum ID |
JGVRG37eXHE |
| Name |
1-(2-Chlorophenyl)-4-sec-butyl-piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.139326384 u |
| Formula |
C14H21ClN2 |
| InChI |
InChI=1S/C14H21ClN2/c1-3-12(2)16-8-10-17(11-9-16)14-7-5-4-6-13(14)15/h4-7,12H,3,8-11H2,1-2H3 |
| InChIKey |
WCKFMZXDADCYGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.789 g/mol |
| Nominal Mass |
252 u |
| Quality |
992 |
| Retention Index |
1948 |
| SMILES |
C=1(N2CCN(C(CC)C)CC2)C(=CC=CC1)Cl |
| SPLASH |
splash10-00di-5590000000-d773ad150ee52e2c4088 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorophenyl)-4-sec-butyl-
1-(Butan-2-yl)-4-(2-chlorophenyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000647 |
