| SpectraBase Spectrum ID |
JFxB0KZmPzc |
| Name |
2C-T-21.5 N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.188706676 u |
| Formula |
C20H29F2NO2S |
| InChI |
InChI=1S/C20H29F2NO2S/c1-24-17-10-19(26-13-20(21)22)18(25-2)9-16(17)7-8-23(11-14-3-4-14)12-15-5-6-15/h9-10,14-15,20H,3-8,11-13H2,1-2H3 |
| InChIKey |
RRMGVGZMPZDCKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.514 g/mol |
| Nominal Mass |
385 u |
| Quality |
989 |
| Retention Index |
2427 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-3900000000-8989e11a3659f05555ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
N,N-Bis(cyclopropylmethyl)-2-(4-((2,2-difluoroethyl)sulfanyl)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020549 |
