| SpectraBase Spectrum ID |
ITYiiupNZFM |
| Name |
o-Chlorophenylpiperazine HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
392.052637854 u |
| Formula |
C14H12F7ClN2O |
| InChI |
InChI=1S/C14H12ClF7N2O/c15-9-3-1-2-4-10(9)23-5-7-24(8-6-23)11(25)12(16,17)13(18,19)14(20,21)22/h1-4H,5-8H2 |
| InChIKey |
HTDWPCXTWSMGOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.705 g/mol |
| SMILES |
c1ccc(Cl)c(N2CCN(CC2)C(C(F)(F)C(F)(F)C(F)(F)F)=O)c1 |
| SPLASH |
splash10-0670-5900000000-e178877ebe1997522da1 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8566 |
