| SpectraBase Spectrum ID |
JIU1jjTas5Y |
| Name |
Psi-2C-O-35 ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.117649734 u |
| Formula |
C12H17F2NO3 |
| InChI |
InChI=1S/C12H17F2NO3/c1-15-5-4-9-10(16-2)6-8(18-12(13)14)7-11(9)17-3/h6-7,12,15H,4-5H2,1-3H3 |
| InChIKey |
DDQSWLHWNYYRQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.269 g/mol |
| Nominal Mass |
261 u |
| Quality |
981 |
| Retention Index |
1782 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNC |
| SPLASH |
splash10-0006-9340000000-06106f250be7ac7c6af8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2-(4-difluoromethoxy-2,6-dimethoxyphenyl)ethanamine
2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019563 |
