| SpectraBase Spectrum ID |
2mca8GW1aAC |
| Name |
2C-T-31 N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
479.210584935 u |
| Formula |
C26H32F3NO2S |
| InChI |
InChI=1S/C26H32F3NO2S/c1-31-23-14-25(33-17-20-7-9-22(10-8-20)26(27,28)29)24(32-2)13-21(23)11-12-30(15-18-3-4-18)16-19-5-6-19/h7-10,13-14,18-19H,3-6,11-12,15-17H2,1-2H3 |
| InChIKey |
HXFIEFHSBVXCNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
479.602 g/mol |
| Nominal Mass |
479 u |
| Quality |
998 |
| Retention Index |
2886 |
| SMILES |
C(C1=CC=C(C=C1)CSC1=C(C=C(C(=C1)OC)CCN(CC1CC1)CC1CC1)OC)(F)(F)F |
| SPLASH |
splash10-000i-4900000000-fb1644ae6d0772a6eabb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-((4-trifluoromethyl)benzylthio)phenethylamine
N,N-Bis(cyclopropylmethyl)-2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020554 |
