| SpectraBase Spectrum ID |
2lJp5jiz4b2 |
| Name |
Psi-2C-O-35 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.101999670 u |
| Formula |
C11H15F2NO3 |
| InChI |
InChI=1S/C11H15F2NO3/c1-15-9-5-7(17-11(12)13)6-10(16-2)8(9)3-4-14/h5-6,11H,3-4,14H2,1-2H3 |
| InChIKey |
MOGVICJGCUEFKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.242 g/mol |
| Nominal Mass |
247 u |
| Quality |
971 |
| Retention Index |
1658 |
| SMILES |
NCCC1=C(C=C(C=C1OC)OC(F)F)OC |
| SPLASH |
splash10-014i-4790000000-f34c1333dfb2ea351a11 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(Difluoromethoxy)-2,6-dimethoxyphenethylamine
2-(4-Difluoromethoxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019562 |
