| SpectraBase Spectrum ID |
DjpuvZrFUzA |
| Name |
1-(3,4-Methylenedioxyphenyl)butan-2-amine BUT |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-3-5-15(17)16-12(4-2)8-11-6-7-13-14(9-11)19-10-18-13/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,16,17) |
| InChIKey |
MZPKOWXBAMAHNY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
2068 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC(CCC)=O)CC)OCO1 |
| SPLASH |
splash10-0a4i-9500000000-68989be5bd830cd27097 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005827 |
