SpectraBase Spectrum ID |
2vnW2OA9ZV |
Name |
2C-T-28 N,N-bis(4-chlorobenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
521.135833945 u |
Formula |
C27H30Cl2FNO2S |
InChI |
InChI=1S/C27H30Cl2FNO2S/c1-32-25-17-27(34-15-3-13-30)26(33-2)16-22(25)12-14-31(18-20-4-8-23(28)9-5-20)19-21-6-10-24(29)11-7-21/h4-11,16-17H,3,12-15,18-19H2,1-2H3 |
InChIKey |
ZHEQFIAFROJUKM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
522.506 g/mol |
Nominal Mass |
521 u |
Quality |
833 |
Retention Index |
3755 |
SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl |
SPLASH |
splash10-004i-1790000000-df5c2818bea8f3693090 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(4-chlorobenzyl)-2,5-dimethoxy-4-(3-fluoropropylthio)phenethylamine
N,N-Bis(4-chlorobenzyl)-2-(4-((3-fluoropropyl)sulfanyl)-2,5-dimethoxyphenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020676 |