SpectraBase Spectrum ID |
HEfxOl71SQM |
Name |
Benzylpiperazine-M (HO-meth.-) HFB @ |
Classification |
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
418.112739553 u |
Formula |
C16H17F7N2O3 |
InChI |
InChI=1S/C16H17F7N2O3/c1-28-12-8-10(2-3-11(12)26)9-24-4-6-25(7-5-24)13(27)14(17,18)15(19,20)16(21,22)23/h2-3,8,26H,4-7,9H2,1H3 |
InChIKey |
VMTVCUBWCVQJOF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
418.312 g/mol |
SMILES |
c1(cc(CN2CCN(CC2)C(=O)C(F)(F)C(F)(F)C(F)(F)F)ccc1O)OC |
SPLASH |
splash10-000i-5920000000-f64867dfefa622ce06b8 |
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-methoxy-) HFB
Fipexide-M (HO-methoxy-BZP) HFB
MDBP-M (demethylenyl-methyl-) HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6575 |