| SpectraBase Spectrum ID |
HZlYC6I7tE0 |
| Name |
2C-IP N,N-bis(3-fluorobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.232285566 u |
| Formula |
C27H31F2NO2 |
| InChI |
InChI=1S/C27H31F2NO2/c1-19(2)25-16-26(31-3)22(15-27(25)32-4)11-12-30(17-20-7-5-9-23(28)13-20)18-21-8-6-10-24(29)14-21/h5-10,13-16,19H,11-12,17-18H2,1-4H3 |
| InChIKey |
MDJHBDQKYUZHOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.547 g/mol |
| Nominal Mass |
439 u |
| Quality |
881 |
| Retention Index |
2821 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F |
| SPLASH |
splash10-0a4j-2950000000-0647303c182aadf7a5f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-2,5-dimethoxy-4-iso-propyl-phenethylamine
2-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]-N,N-bis(3-fluorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021103 |
