| SpectraBase Spectrum ID |
JGNvaEbC9LM |
| Name |
N-(2-Hydroxyethyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-2-11(14-5-6-15)7-10-3-4-12-13(8-10)17-9-16-12/h3-4,8,11,14-15H,2,5-7,9H2,1H3 |
| InChIKey |
XGKACZASOISUJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
993 |
| Retention Index |
1893 |
| SMILES |
OCCNC(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0udi-6900000000-a9c8f0aaca28b148defd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-(2-hydroxyethyl)-1-(3,4-methylenedioxyphenyl)
2-((1-(1,3-benzodioxol-5-yl)butan-2-yl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005931 |
