| SpectraBase Spectrum ID |
J66AgJ9sCHf |
| Name |
2C-T-16 N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.207550414 u |
| Formula |
C21H31NO2S |
| InChI |
InChI=1S/C21H31NO2S/c1-4-11-25-21-13-19(23-2)18(12-20(21)24-3)9-10-22(14-16-5-6-16)15-17-7-8-17/h4,12-13,16-17H,1,5-11,14-15H2,2-3H3 |
| InChIKey |
JRHCGIWEZKHEAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.544 g/mol |
| Nominal Mass |
361 u |
| Quality |
993 |
| Retention Index |
2525 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-4900000000-1573af31fa9e9d79b0ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-allylthio-2,5-dimethoxyphenylethylamine
N,N-Bis(cyclopropylmethyl)-2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020522 |
