SpectraBase Spectrum ID |
DLk1yUoX7A6 |
Name |
5F-MMB-P7AICA |
Classification |
Azaindolecarboxamide cannabinoid designer drug |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
363.195819869 u |
Formula |
C19H26FN3O3 |
InChI |
InChI=1S/C19H26FN3O3/c1-13(2)16(19(25)26-3)22-18(24)15-12-23(11-6-4-5-9-20)17-14(15)8-7-10-21-17/h7-8,10,12-13,16H,4-6,9,11H2,1-3H3,(H,22,24) |
InChIKey |
MZHOQWSDDOCSBN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
363.433 g/mol |
Nominal Mass |
363 u |
Quality |
993 |
Retention Index |
2830 |
SMILES |
C=1(C=2C(N(C1)CCCCCF)=NC=CC2)C(NC(C(OC)=O)C(C)C)=O |
SPLASH |
splash10-001j-1970000000-5e660b763283bd3e64d3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Methyl [2-(1-(5-fluoropentyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamido)]-3-methylbutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_027357 |