SpectraBase Spectrum ID |
GZ4Nw05Q2lM |
Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine PROP |
Classification |
Phenylbutanamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
279.147058156 u |
Formula |
C15H21NO4 |
InChI |
InChI=1S/C15H21NO4/c1-4-11(16-13(17)5-2)8-10-6-7-12-15(14(10)18-3)20-9-19-12/h6-7,11H,4-5,8-9H2,1-3H3,(H,16,17) |
InChIKey |
ZNUVLJNMSWAYRJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
279.336 g/mol |
Nominal Mass |
279 u |
Quality |
977 |
Retention Index |
2148 |
SMILES |
C12=C(C(CC(NC(CC)=O)CC)=CC=C2OCO1)OC |
SPLASH |
splash10-0a4i-9650000000-66a7d862d64499148ba7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)propanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_002017 |