| SpectraBase Spectrum ID |
8J7vTBxbCnA |
| Name |
N,N-Dipropyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-9-18(10-6-2)12-17(3,4)14-7-8-15-16(11-14)20-13-19-15/h7-8,11H,5-6,9-10,12-13H2,1-4H3 |
| InChIKey |
XAQVQBKFVBLEAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
979 |
| Retention Index |
1859 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(CCC)CCC)(C)C |
| SPLASH |
splash10-03di-7900000000-6cbdc2d459bf11ae418a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-2-methyl-N,N-dipropylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006458 |
