SpectraBase Spectrum ID |
5QcCUdJxWUd |
Name |
mCPP-M (deethylene-) 2HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
562.012899518 u |
Formula |
C16H9F14ClN2O2 |
InChI |
InChI=1S/C16H9ClF14N2O2/c17-7-2-1-3-8(6-7)33(10(35)12(20,21)14(24,25)16(29,30)31)5-4-32-9(34)11(18,19)13(22,23)15(26,27)28/h1-3,6H,4-5H2,(H,32,34) |
InChIKey |
TWUVWVWHWICTGG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
562.691 g/mol |
SMILES |
c1cc(cc(c1)Cl)N(CCNC(C(C(F)(F)C(F)(F)F)(F)F)=O)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
SPLASH |
splash10-000i-2914000000-f2ffa120e19ef2e4139f |
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 |
m-Chlorophenylpiperazine-M (deethylene-) 2HFB
m-Chlorophenylpiperazine-M (deethylene-) 2HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6606 |