| SpectraBase Spectrum ID |
GZCRnO7J6Dg |
| Name |
2C-PYN N,N-bis(3-fluorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
435.200985437 u |
| Formula |
C27H27F2NO2 |
| InChI |
InChI=1S/C27H27F2NO2/c1-4-7-22-16-27(32-3)23(17-26(22)31-2)12-13-30(18-20-8-5-10-24(28)14-20)19-21-9-6-11-25(29)15-21/h5-6,8-11,14-17H,12-13,18-19H2,1-3H3 |
| InChIKey |
HWTOXGKMUISULK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
435.515 g/mol |
| Nominal Mass |
435 u |
| Quality |
755 |
| Retention Index |
3036 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCN(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F |
| SPLASH |
splash10-0a4j-2950000000-0e1c51d7501073248354 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[2,5-Dimethoxy-4-(prop-1-yn-1-yl)phenyl]-N,N-bis(3-fluorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021102 |
