| SpectraBase Spectrum ID |
5Z6AKe5wfK4 |
| Name |
2,2,3,3-Tetramethyl-N'-(2-oxo-(1-(5-fluoropentyl)indolin-3-yliden))cyclopropanecarbohydrazide |
| Classification |
Indoline cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.216555315 u |
| Formula |
C21H28FN3O2 |
| InChI |
InChI=1S/C21H28FN3O2/c1-20(2)17(21(20,3)4)18(26)24-23-16-14-10-6-7-11-15(14)25(19(16)27)13-9-5-8-12-22/h6-7,10-11,17H,5,8-9,12-13H2,1-4H3,(H,24,26)/b23-16- |
| InChIKey |
PRXCXNXDBMJFFC-KQWNVCNZSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
373.472 g/mol |
| Nominal Mass |
373 u |
| Reagent Gas |
Methane |
| Retention Index |
2928 |
| SMILES |
C1(C(C1C(N\N=C\1C=2C(N(C1=O)CCCCCF)=CC=CC2)=O)(C)C)(C)C |
| SPLASH |
splash10-00bc-0933000000-ca7da1166d8924680c58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019007 |
