| SpectraBase Spectrum ID |
JIfRlozAMk4 |
| Name |
N,N-Dipropyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-5-10-19(11-6-2)15(7-3)12-14-8-9-16-18(17(14)20-4)22-13-21-16/h8-9,15H,5-7,10-13H2,1-4H3 |
| InChIKey |
JJNPMUGQTYTRJJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
2313 |
| SMILES |
C12=C(C(CC(N(CCC)CCC)CC)=CC=C2OCO1)OC |
| SPLASH |
splash10-0006-3900000000-75708450e55e588d81f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dipropyl-1-(2-methoxy-3,4-methylenedioxyphenyl)
1-(4-methoxy-1,3-benzodioxol-5-yl)-N,N-dipropylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003019 |
