| SpectraBase Spectrum ID |
A0P6g01BNCF |
| Name |
2C-T-27 PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.155514840 u |
| Formula |
C20H25NO3S |
| InChI |
InChI=1S/C20H25NO3S/c1-4-20(22)21-11-10-16-12-18(24-3)19(13-17(16)23-2)25-14-15-8-6-5-7-9-15/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,21,22) |
| InChIKey |
XHTULSBKDSNYQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.484 g/mol |
| Nominal Mass |
359 u |
| Quality |
991 |
| Retention Index |
2909 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(CC)=O)OC)SCC=1C=CC=CC1 |
| SPLASH |
splash10-000l-9761000000-f2616221f36d60bd03ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016490 |
