| SpectraBase Spectrum ID |
5Zbcl482sEK |
| Name |
Psi-2C-O-35 AC |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.112564353 u |
| Formula |
C13H17F2NO4 |
| InChI |
InChI=1S/C13H17F2NO4/c1-8(17)16-5-4-10-11(18-2)6-9(20-13(14)15)7-12(10)19-3/h6-7,13H,4-5H2,1-3H3,(H,16,17) |
| InChIKey |
NQUWOUSEDIWIHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.279 g/mol |
| Nominal Mass |
289 u |
| Quality |
984 |
| Retention Index |
2115 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNC(=O)C |
| SPLASH |
splash10-0159-2490000000-426bbb0d9de9c1e3300b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019978 |
