| SpectraBase Spectrum ID |
DokakBBRKa0 |
| Name |
N-iso-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/c1-5-14(18(12(3)4)17(19)6-2)9-13-7-8-15-16(10-13)21-11-20-15/h7-8,10,12,14H,5-6,9,11H2,1-4H3 |
| InChIKey |
YJSCVZVJLWFXNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
993 |
| Retention Index |
2201 |
| SMILES |
C(N(C(CC)=O)C(C)C)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0zfr-3900000000-5efbe697e759149c55d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-(propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003224 |
