| SpectraBase Spectrum ID |
8IF78CeBsfI |
| Name |
Psi-2C-O-35 N,N-bis(3-fluorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
463.177056318 u |
| Formula |
C25H25F4NO3 |
| InChI |
InChI=1S/C25H25F4NO3/c1-31-23-13-21(33-25(28)29)14-24(32-2)22(23)9-10-30(15-17-5-3-7-19(26)11-17)16-18-6-4-8-20(27)12-18/h3-8,11-14,25H,9-10,15-16H2,1-2H3 |
| InChIKey |
BTRHRMACBGCGHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
463.473 g/mol |
| Nominal Mass |
463 u |
| Quality |
998 |
| Retention Index |
3456 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN(CC1=CC(=CC=C1)F)CC1=CC(=CC=C1)F |
| SPLASH |
splash10-052b-1890000000-9b15b1bcd16b4c362493 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine
2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)-N,N-bis(3-fluorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020021 |
