| SpectraBase Spectrum ID |
8K14ZNdRQPI |
| Name |
1-(2-Chlorophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.128427348 u |
| Formula |
C19H20ClN |
| InChI |
InChI=1S/C19H20ClN/c1-14(21-13-18-5-2-3-8-19(18)20)11-15-9-10-16-6-4-7-17(16)12-15/h2-3,5,8-10,12-14H,4,6-7,11H2,1H3/b21-13+ |
| InChIKey |
NZFYLSYLPOKIKN-FYJGNVAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.829 g/mol |
| Nominal Mass |
297 u |
| Quality |
922 |
| Retention Index |
2218 |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C=2C(=CC=CC2)Cl)C)CCC1 |
| SPLASH |
splash10-014i-1900000000-25cc435b5e8b0424d936 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-chlorophenyl)-N-(1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020585 |
![1-(2-Chlorophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine](/api/spectrum/8K14ZNdRQPI/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine")
