| SpectraBase Spectrum ID |
DmogzGBZ6TA |
| Name |
N-Propyl-1-(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 |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-4-9-18(17(19)6-3)14(5-2)10-13-7-8-15-16(11-13)21-12-20-15/h7-8,11,14H,4-6,9-10,12H2,1-3H3 |
| InChIKey |
MCRCSMWPMWATNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
994 |
| Retention Index |
2201 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(CC)=O)CCC)CC)OCO1 |
| SPLASH |
splash10-0udi-2900000000-9a39e79c23b2a4f4ccbc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003131 |
