| SpectraBase Spectrum ID |
88yXzRwd1aK |
| Name |
Benzylpiperazine-M (deethylene-) 3A |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
276.147392509 u |
| Formula |
C15H20N2O3 |
| InChI |
InChI=1S/C15H20N2O3/c1-12(18)16(11-15-7-5-4-6-8-15)9-10-17(13(2)19)14(3)20/h4-8H,9-11H2,1-3H3 |
| InChIKey |
XOZHJUHUDDXHLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.336 g/mol |
| SMILES |
c1cc(CN(C(C)=O)CCN(C(C)=O)C(C)=O)ccc1 |
| SPLASH |
splash10-00dl-7930000000-ed464eeadad48526805e |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Benzylpiperazine-M (deethylene-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6513 |
