| SpectraBase Spectrum ID |
Dkqx2Tmyazg |
| Name |
2C-T-25 N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.238850543 u |
| Formula |
C22H35NO2S |
| InChI |
InChI=1S/C22H35NO2S/c1-16(2)15-26-22-12-20(24-3)19(11-21(22)25-4)9-10-23(13-17-5-6-17)14-18-7-8-18/h11-12,16-18H,5-10,13-15H2,1-4H3 |
| InChIKey |
JAZGTQVQWHXLJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.587 g/mol |
| Nominal Mass |
377 u |
| Quality |
994 |
| Retention Index |
2590 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-4900000000-4329d90e0c5e36fb0660 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-isobutylthiophenethylamine
N,N-Bis(cyclopropylmethyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020523 |
