| SpectraBase Spectrum ID |
JGSAOV9lu7s |
| Name |
1-(2-Chlorophenyl)piperazine BUT |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.118590939 u |
| Formula |
C14H19ClN2O |
| InChI |
InChI=1S/C14H19ClN2O/c1-2-5-14(18)17-10-8-16(9-11-17)13-7-4-3-6-12(13)15/h3-4,6-7H,2,5,8-11H2,1H3 |
| InChIKey |
IUEBBVNDHSXVQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.772 g/mol |
| Nominal Mass |
266 u |
| Quality |
995 |
| Retention Index |
2045 |
| SMILES |
C=1(N2CCN(C(CCC)=O)CC2)C(=CC=CC1)Cl |
| SPLASH |
splash10-0gb9-3910000000-dcefba219e021bd047d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-(2-Chlorophenyl)piperazin-1-yl]butanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000619 |
