| SpectraBase Spectrum ID |
JHSeJktP5Ps |
| Name |
N-(1-(4-Methoxy-2,3-dimethylphenyl)propan-2-yl)-1-(3-methoxyphenyl)methanimine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.188529047 u |
| Formula |
C20H25NO2 |
| InChI |
InChI=1S/C20H25NO2/c1-14(21-13-17-7-6-8-19(12-17)22-4)11-18-9-10-20(23-5)16(3)15(18)2/h6-10,12-14H,11H2,1-5H3/b21-13+ |
| InChIKey |
ASOQXARGWNPVPT-FYJGNVAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.425 g/mol |
| Nominal Mass |
311 u |
| Quality |
957 |
| Retention Index |
2354 |
| SMILES |
C=1(C(CC(\N=C\C=2C=C(C=CC2)OC)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-03di-1901000000-086b34f5a5e5e7741f29 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)(3-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021514 |
