| SpectraBase Spectrum ID |
8H00zpIy9BI |
| Name |
2C-T-27 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
415.254500607 u |
| Formula |
C25H37NO2S |
| InChI |
InChI=1S/C25H37NO2S/c1-5-7-15-26(16-8-6-2)17-14-22-18-24(28-4)25(19-23(22)27-3)29-20-21-12-10-9-11-13-21/h9-13,18-19H,5-8,14-17,20H2,1-4H3 |
| InChIKey |
USCNMEIHXRPVMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.636 g/mol |
| Nominal Mass |
415 u |
| Quality |
997 |
| Retention Index |
2889 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCC)CCCC)OC)SCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-2900000000-264aa6d103385f6a0eb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)-N-butylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016502 |
