| SpectraBase Spectrum ID |
4C9xjoregS |
| Name |
Benzylpiperazine-M (HO-) iso-2 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
276.147392509 u |
| Formula |
C15H20N2O3 |
| InChI |
InChI=1S/C15H20N2O3/c1-12(18)17-9-7-16(8-10-17)11-14-3-5-15(6-4-14)20-13(2)19/h3-6H,7-11H2,1-2H3 |
| InChIKey |
MZAUTFBATWHAKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.336 g/mol |
| SMILES |
c1cc(CN2CCN(CC2)C(=O)C)ccc1OC(C)=O |
| SPLASH |
splash10-0a4i-7910000000-fa44af45f271bfd596e0 |
| 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 (HO-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6505 |
