SpectraBase Spectrum ID |
2vjrI8SW88G |
Name |
5-APB-NBOMe PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
441.136334320 u |
Formula |
C22H20NO3F5 |
InChI |
InChI=1S/C22H20F5NO3/c1-14(11-15-7-8-19-16(12-15)9-10-31-19)28(20(29)21(23,24)22(25,26)27)13-17-5-3-4-6-18(17)30-2/h3-10,12,14H,11,13H2,1-2H3 |
InChIKey |
JCKXLLPOALUDFU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
441.398 g/mol |
SMILES |
c1(CN(C(=O)C(F)(F)C(F)(F)F)C(Cc2ccc3c(c2)cco3)C)ccccc1OC |
SPLASH |
splash10-00di-2900000000-8d1a8c4a2de2e299adf4 |
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_10373 |