SpectraBase Spectrum ID |
5UisD2HJJse |
Name |
2C-T-28 N,N-bis(2-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(34-15-7-13-30)26(33-2)16-20(25)12-14-31(18-21-8-3-5-10-23(21)28)19-22-9-4-6-11-24(22)29/h3-6,8-11,16-17H,7,12-15,18-19H2,1-2H3 |
InChIKey |
MJLUOSNFGSXRPO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
522.506 g/mol |
Nominal Mass |
521 u |
Quality |
943 |
Retention Index |
3755 |
SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC=1C(=CC=CC1)Cl)CC=1C(=CC=CC1)Cl |
SPLASH |
splash10-004i-1590000000-f7f99ef6ff958df3f388 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(2-chlorobenzyl)-2,5-dimethoxy-4-(3-fluoropropylthio)phenethylamine
N,N-Bis(2-chlorobenzyl)-2-(4-((3-fluoropropyl)sulfanyl)-2,5-dimethoxyphenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020611 |