| SpectraBase Spectrum ID |
JHc5nro13Ng |
| Name |
N-Benzyl-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.148949863 u |
| Formula |
C18H21F2NO3 |
| InChI |
InChI=1S/C18H21F2NO3/c1-22-16-10-14(24-18(19)20)11-17(23-2)15(16)8-9-21-12-13-6-4-3-5-7-13/h3-7,10-11,18,21H,8-9,12H2,1-2H3 |
| InChIKey |
WLFNXFSESUOJHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.367 g/mol |
| Nominal Mass |
337 u |
| Quality |
875 |
| Retention Index |
2216 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNCC=1C=CC=CC1 |
| SPLASH |
splash10-00di-3920000000-fef6aa03372e100b4fc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-benzyl-2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019850 |
