| SpectraBase Spectrum ID |
5VdbLU83ZKq |
| Name |
2,2,3,3-Tetramethyl-N'-(2-oxo-1-pentylindolin-3-ylidene)cyclopropanecarbohydrazide |
| Classification |
Indoline cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.225977184 u |
| Formula |
C21H29N3O2 |
| InChI |
InChI=1S/C21H29N3O2/c1-6-7-10-13-24-15-12-9-8-11-14(15)16(19(24)26)22-23-18(25)17-20(2,3)21(17,4)5/h8-9,11-12,17H,6-7,10,13H2,1-5H3,(H,23,25)/b22-16- |
| InChIKey |
VLTGORXXLWGUJD-JWGURIENSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.482 g/mol |
| Nominal Mass |
355 u |
| Quality |
964 |
| Retention Index |
2833 |
| SMILES |
C1(C(C1C(N\N=C\1C=2C(N(C1=O)CCCCC)=CC=CC2)=O)(C)C)(C)C |
| SPLASH |
splash10-0a6r-6971000000-d1616892301ef0525d78 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018727 |
