| SpectraBase Spectrum ID |
sVTaQ7adkl |
| Name |
RCS-4-M (5-HO-pentyl-) HFB |
| Classification |
Cannabinoid |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
533.143705329 u |
| Formula |
C25H22NO4F7 |
| InChI |
InChI=1S/C25H22F7NO4/c1-36-17-11-9-16(10-12-17)21(34)19-15-33(20-8-4-3-7-18(19)20)13-5-2-6-14-37-22(35)23(26,27)24(28,29)25(30,31)32/h3-4,7-12,15H,2,5-6,13-14H2,1H3 |
| InChIKey |
MVCISVNQDACFOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
533.443 g/mol |
| SMILES |
c1c2c(ccc1)[n](cc2C(c1ccc(cc1)OC)=O)CCCCCOC(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-02j9-3940010000-d080e8d03af3383fceaf |
| 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 |
1-Pentyl-3-(4-methoxybenzoyl)indole-M (5-HO-pentyl-) HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10399 |
