| SpectraBase Spectrum ID |
GX6XaJay8tE |
| Name |
N-Hydroxy-1-(3,4-methylenedioxyphenyl)butan-2-amine 2PROP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.157622840 u |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-4-13(18(16(19)5-2)23-17(20)6-3)9-12-7-8-14-15(10-12)22-11-21-14/h7-8,10,13H,4-6,9,11H2,1-3H3 |
| InChIKey |
DOZFZUDTAMOZGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.373 g/mol |
| Nominal Mass |
321 u |
| Quality |
995 |
| Retention Index |
2407 |
| SMILES |
C(N(C(CC)=O)OC(CC)=O)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-056r-4900000000-42e2950147a01d0674a0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1-(1,3-benzodioxol-5-yl)butan-2-yl)(propanoyl)amino propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002750 |
