| SpectraBase Spectrum ID |
JJEM8uCDC1w |
| Name |
N,N-Dipropyl-1-(2,4,5-trimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.246043924 u |
| Formula |
C19H33NO3 |
| InChI |
InChI=1S/C19H33NO3/c1-7-10-20(11-8-2)16(9-3)12-15-13-18(22-5)19(23-6)14-17(15)21-4/h13-14,16H,7-12H2,1-6H3 |
| InChIKey |
FJAVYHQWPATALL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.477 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
2087 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(N(CCC)CCC)CC |
| SPLASH |
splash10-0006-3900000000-81dd4e2f6e2af2c50e45 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dipropyl-1-(2,4,5-trimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005084 |
