SpectraBase Spectrum ID |
8FzCcegXZ1U |
Name |
2C-T-27 2PE |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
443.285800736 u |
Formula |
C27H41NO2S |
InChI |
InChI=1S/C27H41NO2S/c1-5-7-12-17-28(18-13-8-6-2)19-16-24-20-26(30-4)27(21-25(24)29-3)31-22-23-14-10-9-11-15-23/h9-11,14-15,20-21H,5-8,12-13,16-19,22H2,1-4H3 |
InChIKey |
QEXACQDBFMQQAB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
443.690 g/mol |
Nominal Mass |
443 u |
Quality |
997 |
Retention Index |
3070 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCCC)CCCCC)OC)SCC1=CC=CC=C1 |
SPLASH |
splash10-00di-2900000000-0d4fe372d0e068e4254e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Dipentyl-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)-N-pentylpentan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_016503 |