| SpectraBase Spectrum ID |
Dk33BzDUfvE |
| Name |
2C-T-28 N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.213778609 u |
| Formula |
C21H32FNO2S |
| InChI |
InChI=1S/C21H32FNO2S/c1-24-19-13-21(26-11-3-9-22)20(25-2)12-18(19)8-10-23(14-16-4-5-16)15-17-6-7-17/h12-13,16-17H,3-11,14-15H2,1-2H3 |
| InChIKey |
BEBWTBZJWQJPDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.550 g/mol |
| Nominal Mass |
381 u |
| Quality |
991 |
| Retention Index |
2617 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-5900000000-50c65664d63e8f87c86b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-(3-fluoropropylthio)phenethylamine
N,N-Bis(cyclopropylmethyl)-2-(4-((3-fluoropropyl)sulfanyl)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020551 |
