| SpectraBase Spectrum ID |
DlFRty8ntQW |
| Name |
1-(4-Chlorophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]methanimine |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.107691903 u |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c1-13(20-12-14-2-5-17(19)6-3-14)10-15-4-7-18-16(11-15)8-9-21-18/h2-7,11-13H,8-10H2,1H3/b20-12+ |
| InChIKey |
GOCWIOIMBYDQPE-UDWIEESQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.801 g/mol |
| Nominal Mass |
299 u |
| Quality |
918 |
| Retention Index |
2311 |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C=2C=CC(=CC2)Cl)C)OCC1 |
| SPLASH |
splash10-014i-1900000000-d72e5541162e1a45e514 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-chlorophenyl)-N-(1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020698 |
![1-(4-Chlorophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]methanimine](/api/spectrum/DlFRty8ntQW/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]methanimine")
