SpectraBase Spectrum ID |
JfZyb8sCvOU |
Name |
Benzylpiperazine-M (HO-) iso-1 2HFB |
Classification |
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
584.078086598 u |
Formula |
C19H14F14N2O3 |
InChI |
InChI=1S/C19H14F14N2O3/c20-14(21,16(24,25)18(28,29)30)12(36)35-7-5-34(6-8-35)9-10-1-3-11(4-2-10)38-13(37)15(22,23)17(26,27)19(31,32)33/h1-4H,5-9H2 |
InChIKey |
PMBLJAVFNAMNBP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
584.310 g/mol |
SMILES |
c1cc(CN2CCN(CC2)C(=O)C(C(F)(F)C(F)(F)F)(F)F)ccc1OC(C(F)(F)C(F)(F)C(F)(F)F)=O |
SPLASH |
splash10-0gb9-9838000000-cdd4356d5ed60b4945ef |
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+UHYHFB |
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 2HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6574 |