SpectraBase Spectrum ID |
IKblmjUZraC |
Name |
RCS-4-M (5-HOOC-) TMS |
Classification |
Cannabinoid |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
423.186584949 u |
Formula |
C24H29NO4Si |
InChI |
InChI=1S/C24H29NO4Si/c1-28-19-14-12-18(13-15-19)24(27)21-17-25(22-10-6-5-9-20(21)22)16-8-7-11-23(26)29-30(2,3)4/h5-6,9-10,12-15,17H,7-8,11,16H2,1-4H3 |
InChIKey |
CSLGSKMFCZLILD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
423.584 g/mol |
SMILES |
c1c2c([n](cc2C(c2ccc(cc2)OC)=O)CCCCC(O[Si](C)(C)C)=O)ccc1 |
SPLASH |
splash10-00bi-8940200000-642a7f90f2efd22ac905 |
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-) TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10401 |