| SpectraBase Spectrum ID |
3nC8ukAZ7o |
| Name |
Piperazine 2AC @ |
| Classification |
Anthelmintic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
170.105527697 u |
| Formula |
C8H14N2O2 |
| InChI |
InChI=1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3 |
| InChIKey |
NBQBICYRKOTWRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
170.212 g/mol |
| Related CAS Registry Number(s) |
110-85-0 |
| SMILES |
C1N(CCN(C(=O)C)C1)C(C)=O |
| SPLASH |
splash10-0a4i-9100000000-c5df5340dfd1b7e6bfca |
| 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 |
Benzylpiperazine-M (piperazine) 2AC
BZP-M (piperazine) 2AC
Cetirizine-M (piperazine) 2AC
Cinnarizine-M (piperazine) 2AC
Fipexide-M (piperazine) 2AC
MDBP-M/artifact (piperazine) 2AC
Zopiclone-M (piperazine) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_879 |
