SpectraBase Spectrum ID |
8H4BVmCYkca |
Name |
2C-T-21.5 2PE |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
417.251306933 u |
Formula |
C22H37F2NO2S |
InChI |
InChI=1S/C22H37F2NO2S/c1-5-7-9-12-25(13-10-8-6-2)14-11-18-15-20(27-4)21(16-19(18)26-3)28-17-22(23)24/h15-16,22H,5-14,17H2,1-4H3 |
InChIKey |
WRPRQFPLJXPWKS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
417.600 g/mol |
Nominal Mass |
417 u |
Quality |
997 |
Retention Index |
2500 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(CCCCC)CCCCC |
SPLASH |
splash10-00di-2900000000-38cfa0b4ce80cd2f4b48 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N,N-dipentyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy
N,N-Dipentyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016483 |