SpectraBase Spectrum ID |
JRY0DpVFlTc |
Name |
4-EA-NBOMe PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
429.172719830 u |
Formula |
C22H24NO2F5 |
InChI |
InChI=1S/C22H24F5NO2/c1-4-16-9-11-17(12-10-16)13-15(2)28(20(29)21(23,24)22(25,26)27)14-18-7-5-6-8-19(18)30-3/h5-12,15H,4,13-14H2,1-3H3 |
InChIKey |
PWFQQOVWSJLTBL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
429.431 g/mol |
SMILES |
c1(CN(C(Cc2ccc(cc2)CC)C)C(=O)C(F)(F)C(F)(F)F)ccccc1OC |
SPLASH |
splash10-00di-3900000000-4316f35e4002e9f3dce1 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10365 |