SpectraBase Spectrum ID |
5AsQADdxtD7 |
Name |
5F-MDMB-P7AICA TMS |
Classification |
Cannabimimetic designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
449.250996726 u |
Formula |
C23H36FN3O3Si |
InChI |
InChI=1S/C23H36FN3O3Si/c1-23(2,3)19(22(28)29-4)26-21(30-31(5,6)7)18-16-27(15-10-8-9-13-24)20-17(18)12-11-14-25-20/h11-12,14,16,19H,8-10,13,15H2,1-7H3/b26-21- |
InChIKey |
KCMDYSGLLLBTBK-QLYXXIJNSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
449.642 g/mol |
Nominal Mass |
449 u |
Quality |
969 |
Retention Index |
3402 |
SMILES |
C=1(C=2C(N(C1)CCCCCF)=NC=CC2)\C(=N\C(C(C)(C)C)C(OC)=O)O[Si](C)(C)C |
SPLASH |
splash10-001i-3594000000-b5fac32db0e4c6e24fd7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Methyl 2-(((Z)-(1-(5-fluoropentyl)-1H-pyrrolo[5,4-b]pyridin-3-yl)((trimethylsilyl)oxy)methylidene)-\ramino)-3,3-dimethylbutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_029633 |