| SpectraBase Spectrum ID |
o5wb0h3OS |
| Name |
Benzylpiperazine-M (HO-meth.-) 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 |
264.147392509 u |
| Formula |
C14H20N2O3 |
| InChI |
InChI=1S/C14H20N2O3/c1-11(17)16-7-5-15(6-8-16)10-12-3-4-14(19-2)13(18)9-12/h3-4,9,18H,5-8,10H2,1-2H3 |
| InChIKey |
MAGBNRKLBDHONW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.325 g/mol |
| SMILES |
c1(cc(ccc1OC)CN1CCN(CC1)C(=O)C)O |
| SPLASH |
splash10-000i-4910000000-bf9ac4823fce7e298312 |
| 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-methoxy-) AC
Fipexide-M (HO-methoxy-BZP) AC
MDBP-M (demethylenyl-methyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6509 |
