| SpectraBase Spectrum ID |
8JGKYtI2Vea |
| Name |
Psi-2C-O-35 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.258500314 u |
| Formula |
C21H35F2NO3 |
| InChI |
InChI=1S/C21H35F2NO3/c1-5-7-9-12-24(13-10-8-6-2)14-11-18-19(25-3)15-17(27-21(22)23)16-20(18)26-4/h15-16,21H,5-14H2,1-4H3 |
| InChIKey |
QAEPNBRTGNFCIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.512 g/mol |
| Nominal Mass |
387 u |
| Quality |
951 |
| Retention Index |
2212 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-4910000000-f5e0748041d258651c25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine 2PE
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020872 |
