| SpectraBase Spectrum ID |
Dk37PEluPE8 |
| Name |
2C-T-27 FORM |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.124214711 u |
| Formula |
C18H21NO3S |
| InChI |
InChI=1S/C18H21NO3S/c1-21-16-11-18(23-12-14-6-4-3-5-7-14)17(22-2)10-15(16)8-9-19-13-20/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,19,20) |
| InChIKey |
VJXDIAVBSAUCGV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.430 g/mol |
| Nominal Mass |
331 u |
| Quality |
991 |
| Retention Index |
2833 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC=O)OC)SCC1=CC=CC=C1 |
| SPLASH |
splash10-00ko-9231000000-0f587e45c98b16833970 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-[4-(Benzylsulfanyl)-2,5-dimethoxyphenyl]ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022944 |
