For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(4-Chlorophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]methanimine
SpectraBase Compound ID m88V2BKuoc
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
Mol Weight 299.8 g/mol
Molecular Formula C18H18ClNO
Exact Mass 299.107692 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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