| SpectraBase Spectrum ID |
5vmXSPPIFiK |
| Name |
RCS-4-M (5-HO-pentyl-) TFA |
| Classification |
Cannabinoid |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.150092677 u |
| Formula |
C23H22NO4F3 |
| InChI |
InChI=1S/C23H22F3NO4/c1-30-17-11-9-16(10-12-17)21(28)19-15-27(20-8-4-3-7-18(19)20)13-5-2-6-14-31-22(29)23(24,25)26/h3-4,7-12,15H,2,5-6,13-14H2,1H3 |
| InChIKey |
COCOYTCDAWLPBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.427 g/mol |
| SMILES |
c1c2c(ccc1)[n](cc2C(c1ccc(cc1)OC)=O)CCCCCOC(C(F)(F)F)=O |
| SPLASH |
splash10-02l9-4931100000-7d371e31a87e14bdd413 |
| 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-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10397 |
