SpectraBase Spectrum ID |
4TkCs1fjK0O |
Name |
Naphyrone-M isomer-1 2PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
605.126004405 u |
Formula |
C25H21NO5F10 |
InChI |
InChI=1S/C25H21F10NO5/c26-22(27,24(30,31)32)20(38)40-11-3-4-18(36-9-1-2-10-36)19(37)15-6-5-14-7-8-17(13-16(14)12-15)41-21(39)23(28,29)25(33,34)35/h5-8,12-13,18H,1-4,9-11H2 |
InChIKey |
XUVBBXFDLCGMGK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
605.429 g/mol |
SMILES |
C(C(C(Oc1ccc2c(cc(cc2)C(C(CCCOC(=O)C(C(F)(F)F)(F)F)N2CCCC2)=O)c1)=O)(F)F)(F)(F)F |
SPLASH |
splash10-059i-9860000000-c7ecb0e3f2e991c94f10 |
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. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Naphyrone-M (HO-naphtyl-HO-alkyl-) isomer-1 2PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8698 |