| SpectraBase Spectrum ID |
HT59A58cQft |
| Name |
Dichlorophenylpiperazine iso-1 AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.048318478 u |
| Formula |
C12H14Cl2N2O |
| InChI |
InChI=1S/C12H14Cl2N2O/c1-9(17)15-4-6-16(7-5-15)12-3-2-10(13)8-11(12)14/h2-3,8H,4-7H2,1H3 |
| InChIKey |
NBNHEVWEPFJXGC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.163 g/mol |
| SMILES |
c1cc(c(cc1Cl)Cl)N1CCN(CC1)C(C)=O |
| SPLASH |
splash10-0uki-2960000000-6c1faf3774c6153c8890 |
| 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 |
| Synonyms |
Dichlorophenylpiperazine isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8563 |
