| SpectraBase Spectrum ID |
8FVx6QpJ8hU |
| Name |
2C-T-19 N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.238850543 u |
| Formula |
C22H35NO2S |
| InChI |
InChI=1S/C22H35NO2S/c1-4-5-12-26-22-14-20(24-2)19(13-21(22)25-3)10-11-23(15-17-6-7-17)16-18-8-9-18/h13-14,17-18H,4-12,15-16H2,1-3H3 |
| InChIKey |
VHIQUVOEADATMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.587 g/mol |
| Nominal Mass |
377 u |
| Quality |
990 |
| Retention Index |
2628 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-3900000000-9db56a82f4609a2eedb3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-butylthio-2,5-dimethoxyphenethylamine
2-(4-butylthio-2,5-dimethoxyphenyl)-N,N-bis(cyclopropylmethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020538 |
