| SpectraBase Spectrum ID |
2pulKFrJmEZ |
| Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 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)7-10-5-6-12-14(13(10)17-3)19-8-18-12/h5-6,11H,4,7-8H2,1-3H3,(H,15,16) |
| InChIKey |
MKDDPQJSSSZZBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
867 |
| Retention Index |
2048 |
| SMILES |
C1(=C2C(=CC=C1CC(NC(=O)C)CC)OCO2)OC |
| SPLASH |
splash10-0a4i-3890000000-41700a3d450c512d52eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002010 |
