| SpectraBase Spectrum ID |
JEtVbRjyqrA |
| Name |
N-Hydroxy BDB ET |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-3-11(14(15)4-2)7-10-5-6-12-13(8-10)17-9-16-12/h5-6,8,11,15H,3-4,7,9H2,1-2H3 |
| InChIKey |
NXHGIZCOUMKJSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1813 |
| SMILES |
ON(C(CC=1C=C2C(=CC1)OCO2)CC)CC |
| SPLASH |
splash10-0udi-3900000000-8473b741d8d27f750856 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-(ethyl(hydroxy)amino)butyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002737 |
