| SpectraBase Spectrum ID |
JIjUP4NI3YO |
| Name |
N,N-Bis(2-chlorobenzyl)-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
495.117955392 u |
| Formula |
C25H25Cl2F2NO3 |
| InChI |
InChI=1S/C25H25Cl2F2NO3/c1-31-23-13-19(33-25(28)29)14-24(32-2)20(23)11-12-30(15-17-7-3-5-9-21(17)26)16-18-8-4-6-10-22(18)27/h3-10,13-14,25H,11-12,15-16H2,1-2H3 |
| InChIKey |
NMMUWJBVSQCBRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
496.382 g/mol |
| Nominal Mass |
495 u |
| Quality |
898 |
| Retention Index |
3085 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN(CC=1C(=CC=CC1)Cl)CC=1C(=CC=CC1)Cl |
| SPLASH |
splash10-004i-1980000000-00d94170882b28c3ae24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019791 |
