| SpectraBase Spectrum ID |
JGgXhNW5urI |
| Name |
N,N-Dipropyl-1-(2,4,6-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)15(9-3)12-17-18(22-5)13-16(21-4)14-19(17)23-6/h13-15H,7-12H2,1-6H3 |
| InChIKey |
OIDNNKRVGVXRSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.477 g/mol |
| Nominal Mass |
323 u |
| Quality |
997 |
| Retention Index |
2118 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC(N(CCC)CCC)CC |
| SPLASH |
splash10-0006-2900000000-66740df7e55e4d4ed2f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dipropyl-1-(2,4,6-trimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007554 |
