SpectraBase Spectrum ID |
3pcvUSInwV5 |
Name |
Benzylpiperazine-M (HO-) iso-1 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 |
splash10-0a4j-4920000000-6c0cd783c6818591f4f3 |
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-1 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6506 |