| SpectraBase Spectrum ID |
JEaU2jy76dE |
| Name |
N-(1-(4-Methoxy-3-methylphenyl)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 |
297.172878983 u |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-14-10-16(8-9-19(14)22-4)11-15(2)20-13-17-6-5-7-18(12-17)21-3/h5-10,12-13,15H,11H2,1-4H3/b20-13+ |
| InChIKey |
VGRQOPWLEBJSET-DEDYPNTBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.398 g/mol |
| Nominal Mass |
297 u |
| Quality |
989 |
| Retention Index |
2260 |
| SMILES |
C1(=C(C=C(CC(\N=C\C=2C=C(C=CC2)OC)C)C=C1)C)OC |
| SPLASH |
splash10-03di-1900000000-076b7e04fc5c191bee7a |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)(3-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021487 |
