| SpectraBase Spectrum ID |
KhuPCpeqwRo |
| Name |
2-(3,4-Dimethoxyphenyl)ethylamine N-2-chlorobenzyl |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.118256586 u |
| Formula |
C17H20ClNO2 |
| InChI |
InChI=1S/C17H20ClNO2/c1-20-16-8-7-13(11-17(16)21-2)9-10-19-12-14-5-3-4-6-15(14)18/h3-8,11,19H,9-10,12H2,1-2H3 |
| InChIKey |
TYGQOEVJLCXMNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.805 g/mol |
| Nominal Mass |
305 u |
| Quality |
981 |
| Retention Index |
2411 |
| SMILES |
C1(=C(C=CC(=C1)CCNCC1=C(C=CC=C1)Cl)OC)OC |
| SPLASH |
splash10-0ufr-1900000000-45c645b19a4899e2c921 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-2-(3,4-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022173 |
