| SpectraBase Spectrum ID |
31OadhJdjL1 |
| Name |
RCS-4-M (5-HOOC-) ME |
| Classification |
Cannabinoid |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.162708221 u |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/c1-26-17-12-10-16(11-13-17)22(25)19-15-23(14-6-5-9-21(24)27-2)20-8-4-3-7-18(19)20/h3-4,7-8,10-13,15H,5-6,9,14H2,1-2H3 |
| InChIKey |
DJGDLKFNDPOESW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.429 g/mol |
| SMILES |
c1c2c(ccc1)[n](cc2C(c1ccc(cc1)OC)=O)CCCCC(OC)=O |
| SPLASH |
splash10-05p9-5921000000-ff46ab53a419bde0fc57 |
| 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-HOOC-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10400 |
