SpectraBase Spectrum ID |
8GbcbviFRD6 |
Name |
1-(2-Chlorophenyl)-4-(2-methylpropane)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/c1-12(2)11-16-7-9-17(10-8-16)14-6-4-3-5-13(14)15/h3-6,12H,7-11H2,1-2H3 |
InChIKey |
AVFCPYPNQHYASJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
252.789 g/mol |
Nominal Mass |
252 u |
Quality |
995 |
Retention Index |
1948 |
SMILES |
C=1(N2CCN(CC2)CC(C)C)C(=CC=CC1)Cl |
SPLASH |
splash10-0a4i-6690000000-eceb11cd097e491af4d3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-chlorophenyl)-4-(2-methylpropane) |
Technique |
GC/MS |
Wiley ID |
DD2024_000582 |