SpectraBase Spectrum ID |
8GHm5BVCnuy |
Name |
N-[1-(2,3-Dihydro-1-benzofuran-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 |
295.157228918 u |
Formula |
C19H21NO2 |
InChI |
InChI=1S/C19H21NO2/c1-14(20-13-16-4-3-5-18(12-16)21-2)10-15-6-7-19-17(11-15)8-9-22-19/h3-7,11-14H,8-10H2,1-2H3/b20-13+ |
InChIKey |
NAETWLRSSZURNB-DEDYPNTBSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
295.382 g/mol |
Nominal Mass |
295 u |
Quality |
984 |
Retention Index |
2354 |
SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C=2C=C(C=CC2)OC)C)OCC1 |
SPLASH |
splash10-03di-1900000000-4d13da448c543ad4ad4b |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl)(3-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021542 |