| SpectraBase Spectrum ID |
JGx2py2XRse |
| Name |
1-(2-Methoxy-4,5-methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-4-11(15-9(2)16)5-10-6-13-14(19-8-18-13)7-12(10)17-3/h6-7,11H,4-5,8H2,1-3H3,(H,15,16) |
| InChIKey |
GFERVDOSFAIKHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
946 |
| Retention Index |
2048 |
| SMILES |
C=1(C(=CC2=C(C1)OCO2)OC)CC(NC(=O)C)CC |
| SPLASH |
splash10-0a4i-2890000000-e34fa25a7475979c4a48 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(6-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002012 |
