| SpectraBase Spectrum ID |
JIj1zXFmoPQ |
| Name |
N-(1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl)-1-(3-methoxyphenyl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.177964364 u |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-15(21-14-17-5-3-8-20(13-17)22-2)11-16-9-10-18-6-4-7-19(18)12-16/h3,5,8-10,12-15H,4,6-7,11H2,1-2H3/b21-14+ |
| InChIKey |
UZLRDDRCISCKGC-KGENOOAVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.410 g/mol |
| Nominal Mass |
293 u |
| Quality |
991 |
| Retention Index |
2303 |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C=2C=C(C=CC2)OC)C)CCC1 |
| SPLASH |
splash10-03di-1900000000-5a4b6288def88f60d46a |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl)(3-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021482 |
