| SpectraBase Spectrum ID |
JIpUsabrca8 |
| Name |
2C-T-16 PENT |
| 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 |
337.171164904 u |
| Formula |
C18H27NO3S |
| InChI |
InChI=1S/C18H27NO3S/c1-5-7-8-18(20)19-10-9-14-12-16(22-4)17(23-11-6-2)13-15(14)21-3/h6,12-13H,2,5,7-11H2,1,3-4H3,(H,19,20) |
| InChIKey |
SKSYSIGWNIGQLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.478 g/mol |
| Nominal Mass |
337 u |
| Quality |
999 |
| Retention Index |
2623 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(CCCC)=O |
| SPLASH |
splash10-000i-5592000000-013f52b16a22ece630b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-2-[4-(allylthio)-2,5-dimethoxyphenyl]ethanamine
N-(2-(2,5-Dimethoxy-4-allylthiophenyl)ethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021964 |
