| SpectraBase Spectrum ID |
2mMojTeC3oO |
| Name |
4-Butyl-1-(2-chlorophenyl)piperazine |
| Classification |
Piperazine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.139326384 u |
| Formula |
C14H21ClN2 |
| InChI |
InChI=1S/C14H21ClN2/c1-2-3-8-16-9-11-17(12-10-16)14-7-5-4-6-13(14)15/h4-7H,2-3,8-12H2,1H3 |
| InChIKey |
SDGSCDOAQWQBOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.789 g/mol |
| Nominal Mass |
252 u |
| Quality |
993 |
| Retention Index |
1885 |
| SMILES |
C=1(N2CCN(CC2)CCCC)C(=CC=CC1)Cl |
| SPLASH |
splash10-0a4i-8790000000-91b35963452908695352 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorophenyl)-4-butyl-
1-Butyl-4-(2-chlorophenyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000563 |
