| SpectraBase Spectrum ID |
JIqHaMX0tge |
| Name |
1-(3,4-Dimethoxyphenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-5-12(15-10(2)16)8-11-6-7-13(17-3)14(9-11)18-4/h6-7,9,12H,5,8H2,1-4H3,(H,15,16) |
| InChIKey |
HYCYORGGYDDNFZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
995 |
| Retention Index |
1910 |
| SMILES |
C1(=CC(=C(C=C1)OC)OC)CC(NC(=O)C)CC |
| SPLASH |
splash10-052f-4900000000-420e4b6e53773dc2c515 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3,4-dimethoxyphenyl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001077 |
