| SpectraBase Spectrum ID |
JFWCNGO6Bma |
| Name |
5F-CUMYL-P7AICA TMS |
| Classification |
Azaindolecarboxamide cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.245517424 u |
| Formula |
C25H34FN3OSi |
| InChI |
InChI=1S/C25H34FN3OSi/c1-25(2,20-13-8-6-9-14-20)29(31(3,4)5)24(30)22-19-28(18-11-7-10-16-26)23-21(22)15-12-17-27-23/h6,8-9,12-15,17,19H,7,10-11,16,18H2,1-5H3 |
| InChIKey |
DNNNPSDWNJHBNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.650 g/mol |
| Nominal Mass |
439 u |
| Quality |
993 |
| Retention Index |
3397 |
| SMILES |
C(N(C(C=1C=2C(N(C1)CCCCCF)=NC=CC2)=O)[Si](C)(C)C)(C1=CC=CC=C1)(C)C |
| SPLASH |
splash10-008a-3972200000-00e51ee0e23d17b94087 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CUMYL-5F-P7AICA TMS
1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-N-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021947 |
