SpectraBase Spectrum ID |
7omJ57MwEoU |
Name |
5-APB-NBOMe HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
491.133140646 u |
Formula |
C23H20NO3F7 |
InChI |
InChI=1S/C23H20F7NO3/c1-14(11-15-7-8-19-16(12-15)9-10-34-19)31(13-17-5-3-4-6-18(17)33-2)20(32)21(24,25)22(26,27)23(28,29)30/h3-10,12,14H,11,13H2,1-2H3 |
InChIKey |
VBRXJMPYVRNNDU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
491.406 g/mol |
SMILES |
c1(ccccc1OC)CN(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(Cc1ccc2c(c1)cco2)C |
SPLASH |
splash10-05gl-3900000000-25e3e15c349518208cc5 |
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_10374 |